3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide

C17H24N2O — CID 62632415

IUPAC3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1ccc2c(c1)CCCN2
InChIInChI=1S/C17H24N2O/c20-17(10-7-13-4-1-2-5-13)19-15-8-9-16-14(12-15)6-3-11-18-16/h8-9,12-13,18H,1-7,10-11H2,(H,19,20)
InChIKeyUESSZFFTVHOBTN-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.95
Rot. Bonds4

About 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide

3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide (PubChem CID 62632415) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide
PubChem CID62632415
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1ccc2c(c1)CCCN2
InChIInChI=1S/C17H24N2O/c20-17(10-7-13-4-1-2-5-13)19-15-8-9-16-14(12-15)6-3-11-18-16/h8-9,12-13,18H,1-7,10-11H2,(H,19,20)
InChIKeyUESSZFFTVHOBTN-UHFFFAOYSA-N
XLogP3.95
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide 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

2-(cyclopropylmethylamino)-N-(1,2,3,4-tetrahydroquinolin-6-yl)acetamide
CID 122080484
3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 18570800
2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride
CID 119473771
N-(1,2,3,4-tetrahydroquinolin-6-yl)cycloheptanecarboxamide
CID 62633858
2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide
CID 63931236
1-cyclopropyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)urea
CID 62698159
3-pyridin-2-yl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide
CID 81485558
N-(2,3-dihydro-1H-indol-5-yl)butanamide
CID 63253204
3-cyclohexyl-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 34439811
N-(2,3-dihydro-1H-indol-5-yl)-3-methylsulfanylpropanamide;hydrochloride
CID 119473853
N-(1,2,3,4-tetrahydroquinolin-6-yl)cyclopent-3-ene-1-carboxamide
CID 64767021
2-pyrazol-1-yl-N-(1,2,3,4-tetrahydroquinolin-6-yl)acetamide
CID 63282524

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide (CID 62632415) is 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide is O=C(CCC1CCCC1)Nc1ccc2c(c1)CCCN2.
What is the InChIKey of 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide?
The InChIKey is UESSZFFTVHOBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c20-17(10-7-13-4-1-2-5-13)19-15-8-9-16-14(12-15)6-3-11-18-16/h8-9,12-13,18H,1-7,10-11H2,(H,19,20).
What are the key properties of 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide?
3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide has a molecular weight of 272.39 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide is sourced from PubChem (CID 62632415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).