CN1CCN(CC1)C2=CC=C(C=C2)C=O
CAS: 27913-99-1
Nom: 4-(4-methylpiperazin-1-yl)benzaldehyde
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C=O

Molecular Processing

Molecular formula
C12H16N2O
Molecular weight
204.27
Exact mass
204.1263
XLogP
1.25
TPSA
23.55
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
61.54

Supplementary Information

InChIKey: PFODEVGLOVUVHS-UHFFFAOYSA-N
Synonymes
27913-99-14-(4-methylpiperazin-1-yl)benzaldehyde4-(4-Methyl-1-piperazinyl)benzaldehydeDTXSID80353061RefChem:514431DTXCID30304124675-242-94-(4-Methylpiperazino)benzaldehyde1-(4-Formylphenyl)-4-methylpiperazineMFCD004522334-(4-Methylpiperazino)benzenecarbaldehyde4-(4-Methylpiperazinyl)benzaldehyde4-(4-Methyl-piperazin-1-yl)-benzaldehydeBenzaldehyde, 4-(4-methyl-1-piperazinyl)-SMR000147087MLS000554970SCHEMBL208547SCHEMBL518966CHEMBL1580213HMS2314B04SBB022479STK349833AKOS000260629AB06011CS-W002614N-(4-formylphenyl)-N'-methylpiperazinep-(4-Methylpiperazin-1-yl)benzaldehyde4-(4-methylpiperazine-1-yl)benzaldehydeSY003779DB-005593
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Recherche Etendue

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