CC1(CCNC2=CC=CC=C21)C
CAS: 20364-31-2
Name: 4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES: CC1(CCNC2=CC=CC=C21)C

Molecular Processing

Molecular formula
C11H15N
Molecular weight
161.25
Exact mass
161.1204
XLogP
2.78
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
52.57

Supplementary Information

InChIKey: WDLBKPHWHMIYNG-UHFFFAOYSA-N
Synonyme
20364-31-24,4-DIMETHYL-1,2,3,4-TETRAHYDROQUINOLINEDTXSID70529293RefChem:96348DTXCID20480082885-721-64,4-Dimethyl-1,2,3,4-tetrahydro-quinoline4,4-DIMETHYL-2,3-DIHYDRO-1H-QUINOLINEMFCD11847806Quinoline, 1,2,3,4-tetrahydro-4,4-dimethyl-SCHEMBL397152SCHEMBL1450571SCHEMBL1450573SCHEMBL1450895SCHEMBL9210617SCHEMBL9856646SCHEMBL9856648SCHEMBL30993810WDLBKPHWHMIYNG-UHFFFAOYSA-NAKOS015842263MB10115AS-42802CS-0341998EN300-214064F389434Z1255447045
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