N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride

C17H25ClN2O — CID 119323259

IUPACN-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCC1c1ccccc1)C1CCCCN1
InChIInChI=1S/C17H24N2O.ClH/c20-17(16-10-4-5-12-18-16)19-15-11-6-9-14(15)13-7-2-1-3-8-13;/h1-3,7-8,14-16,18H,4-6,9-12H2,(H,19,20);1H
InChIKeyHOWIABLOYMXQQH-UHFFFAOYSA-N
MW308.85 g/mol
LogP3.00
Rot. Bonds3

About N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride

N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119323259) has the molecular formula C17H25ClN2O and a molecular weight of 308.85 g/mol. Its IUPAC name is N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride
PubChem CID119323259
Molecular FormulaC17H25ClN2O
Molecular Weight308.85 g/mol
Exact Mass308.17
IUPAC NameN-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCC1c1ccccc1)C1CCCCN1
InChIInChI=1S/C17H24N2O.ClH/c20-17(16-10-4-5-12-18-16)19-15-11-6-9-14(15)13-7-2-1-3-8-13;/h1-3,7-8,14-16,18H,4-6,9-12H2,(H,19,20);1H
InChIKeyHOWIABLOYMXQQH-UHFFFAOYSA-N
XLogP3.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.85
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(2-phenylcyclopropyl)piperidine-2-carboxamide
CID 113266214
N-[(1S,2S)-2-phenylcyclopentyl]cyclohexanecarboxamide
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N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride
CID 119323289
4-[(2-phenylcyclohexyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120673133
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
[(2S)-2-phenylcyclohexyl]urea
CID 141176309
N-(2-hydroxycyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 110911866
N-benzylpiperidine-2-carboxamide;hydrochloride
CID 53410820
2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride
CID 119783054
2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide
CID 170769324
(2R)-N'-phenylpiperidine-2-carbohydrazide
CID 124707340
2-amino-N-(2-phenylcyclopentyl)acetamide
CID 119323270

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride (CID 119323259) is N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride is Cl.O=C(NC1CCCC1c1ccccc1)C1CCCCN1.
What is the InChIKey of N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is HOWIABLOYMXQQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O.ClH/c20-17(16-10-4-5-12-18-16)19-15-11-6-9-14(15)13-7-2-1-3-8-13;/h1-3,7-8,14-16,18H,4-6,9-12H2,(H,19,20);1H.
What are the key properties of N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride?
N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 308.85 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119323259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).