C1CNCCC12C(=O)NCN2C3=CC=CC=C3
CAS: 1021-25-6
Nombre: 1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
SMILES: C1CNCCC12C(=O)NCN2C3=CC=CC=C3

Molecular Processing

Molecular formula
C13H17N3O
Molecular weight
231.3
Exact mass
231.1372
XLogP
0.7
TPSA
44.37
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
66.77

Supplementary Information

InChIKey: HTQWGIHCFPWKAS-UHFFFAOYSA-N
Sinónimos
1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one1021-25-6SpirodecanoneDTXSID001446351-Phenyl-1,3,8-triazaspiro(4.5)decan-4-oneRefChem:888842DTXCID1067126213-819-51-Phenyl-1,3,8-triaza-spiro[4.5]decan-4-one1,3,8-Triazaspiro[4.5]decan-4-one, 1-phenyl-MFCD00005977CHEMBL3097111-Phenyl-1,3,8-triazaspiro[4,5]decan-4-one4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one1-Phenyl-1,3,8-triazaspiro(4,5)decan-4-one1-Phenyl-1,3,8-triaza-spiro[4,5]decan-4-oneEINECS 213-819-5NSC 96918SPIPERONE_met034A1ABUMLS000080523SCHEMBL219618SCHEMBL220115SCHEMBL4355371SCHEMBL75877641-phenyl-1,3,8-triazaspiro[1-PHENYL-1,3,8-TRIAZASPIRO-[4,5]DECAN-4-ONE1-phenyl-1,3,8-triaza-spiro[HMS2443P11NSC96918
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