1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide

C18H25ClN2O — CID 120573779

IUPAC1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide
SMILESCC1NCCCC1NC(=O)C1(c2ccc(Cl)cc2)CCCC1
InChIInChI=1S/C18H25ClN2O/c1-13-16(5-4-12-20-13)21-17(22)18(10-2-3-11-18)14-6-8-15(19)9-7-14/h6-9,13,16,20H,2-5,10-12H2,1H3,(H,21,22)
InChIKeyYGTYJFIYQGFSAC-UHFFFAOYSA-N
MW320.86 g/mol
LogP3.41
Rot. Bonds3

About 1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide

1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide (PubChem CID 120573779) has the molecular formula C18H25ClN2O and a molecular weight of 320.86 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide
PubChem CID120573779
Molecular FormulaC18H25ClN2O
Molecular Weight320.86 g/mol
Exact Mass320.17
IUPAC Name1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide
SMILESCC1NCCCC1NC(=O)C1(c2ccc(Cl)cc2)CCCC1
InChIInChI=1S/C18H25ClN2O/c1-13-16(5-4-12-20-13)21-17(22)18(10-2-3-11-18)14-6-8-15(19)9-7-14/h6-9,13,16,20H,2-5,10-12H2,1H3,(H,21,22)
InChIKeyYGTYJFIYQGFSAC-UHFFFAOYSA-N
XLogP3.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.86
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpiperidin-3-yl)-1-phenylcyclopentane-1-carboxamide;hydrochloride
CID 120577312
1-(4-fluorophenyl)-N-(2-methylpiperidin-3-yl)cyclopropane-1-carboxamide;hydrochloride
CID 120575377
1-(4-chlorophenyl)-N-(3-methylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 120553378
4-(3-chlorophenyl)-N-(2-methylpiperidin-3-yl)oxane-4-carboxamide
CID 120573485
1-(4-chlorophenyl)-N-(3-methylpiperidin-4-yl)cyclohexane-1-carboxamide;hydrochloride
CID 120557919
4-(2-chlorophenyl)-N-(2-methylpiperidin-3-yl)oxane-4-carboxamide
CID 120576461
4-(2-chlorophenyl)-N-(2-methylpiperidin-3-yl)oxane-4-carboxamide;hydrochloride
CID 120576460
3-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)propanamide
CID 120574232
1-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)cyclopentane-1-carboxamide
CID 78767408
2,3,4-trifluoro-N-(2-methylpiperidin-3-yl)benzamide
CID 79749777
5-chloro-2-iodo-N-(2-methylpiperidin-3-yl)benzamide
CID 106813444
N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(4-chlorophenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119455788

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide (CID 120573779) is 1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide is CC1NCCCC1NC(=O)C1(c2ccc(Cl)cc2)CCCC1.
What is the InChIKey of 1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
The InChIKey is YGTYJFIYQGFSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25ClN2O/c1-13-16(5-4-12-20-13)21-17(22)18(10-2-3-11-18)14-6-8-15(19)9-7-14/h6-9,13,16,20H,2-5,10-12H2,1H3,(H,21,22).
What are the key properties of 1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide has a molecular weight of 320.86 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 120573779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).