N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide

C17H22N2O — CID 108911667

IUPACN-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESO=C(N/C=C/C1CCCC1)N1CCCc2ccccc21
InChIInChI=1S/C17H22N2O/c20-17(18-12-11-14-6-1-2-7-14)19-13-5-9-15-8-3-4-10-16(15)19/h3-4,8,10-12,14H,1-2,5-7,9,13H2,(H,18,20)/b12-11+
InChIKeyWINWHLICXXIQTQ-VAWYXSNFSA-N
MW270.38 g/mol
LogP3.85
Rot. Bonds2

About N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide

N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide (PubChem CID 108911667) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide.

Molecular Properties

Compound NameN-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide
PubChem CID108911667
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESO=C(N/C=C/C1CCCC1)N1CCCc2ccccc21
InChIInChI=1S/C17H22N2O/c20-17(18-12-11-14-6-1-2-7-14)19-13-5-9-15-8-3-4-10-16(15)19/h3-4,8,10-12,14H,1-2,5-7,9,13H2,(H,18,20)/b12-11+
InChIKeyWINWHLICXXIQTQ-VAWYXSNFSA-N
XLogP3.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cycloheptyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69221349
N-cyclopropyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 113225655
N-(cyclohexylmethyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69223772
N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydro-2H-quinoline-1-carboxamide
CID 110866329
N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide
CID 126767555
N-(oxiran-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide
CID 150484451
N-(1-phenylpiperidin-4-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 59710019
3-cyclohexyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 2300886
2-(3,4-dihydro-2H-quinoline-1-carbonylamino)benzoic acid
CID 21186078
1-(3,4-dihydro-2H-quinolin-1-yl)ethanone;ethane
CID 143423489
N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide
CID 47191359
N-(3-phenylpropyl)-3,4-dihydro-2H-quinoline-1-carboxamide
CID 108990483

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide?
The IUPAC name of N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide (CID 108911667) is N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide.
What is the SMILES notation for N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide?
The canonical SMILES for N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide is O=C(N/C=C/C1CCCC1)N1CCCc2ccccc21.
What is the InChIKey of N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide?
The InChIKey is WINWHLICXXIQTQ-VAWYXSNFSA-N. The full InChI is InChI=1S/C17H22N2O/c20-17(18-12-11-14-6-1-2-7-14)19-13-5-9-15-8-3-4-10-16(15)19/h3-4,8,10-12,14H,1-2,5-7,9,13H2,(H,18,20)/b12-11+.
What are the key properties of N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide?
N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide has a molecular weight of 270.38 g/mol, XLogP of 3.85, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide is sourced from PubChem (CID 108911667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).