N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride

C14H27ClN2O — CID 119291422

IUPACN-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride
SMILESCC(C)N(C(=O)C1CCCNC1)C1CCCC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-11(2)16(13-7-3-4-8-13)14(17)12-6-5-9-15-10-12;/h11-13,15H,3-10H2,1-2H3;1H
InChIKeyDQNSSQGGDDDUQU-UHFFFAOYSA-N
MW274.84 g/mol
LogP2.59
Rot. Bonds3

About N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride

N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride (PubChem CID 119291422) has the molecular formula C14H27ClN2O and a molecular weight of 274.84 g/mol. Its IUPAC name is N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride
PubChem CID119291422
Molecular FormulaC14H27ClN2O
Molecular Weight274.84 g/mol
Exact Mass274.18
IUPAC NameN-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride
SMILESCC(C)N(C(=O)C1CCCNC1)C1CCCC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-11(2)16(13-7-3-4-8-13)14(17)12-6-5-9-15-10-12;/h11-13,15H,3-10H2,1-2H3;1H
InChIKeyDQNSSQGGDDDUQU-UHFFFAOYSA-N
XLogP2.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.84
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-(1-methylsulfonylpropan-2-yl)piperidine-3-carboxamide;hydrochloride
CID 119324783
N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide
CID 110872851
(3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide
CID 81123260
N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide
CID 110872848
(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123268
(3S)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123267
[(3R)-piperidin-3-yl]-propan-2-ylcarbamic acid
CID 66860335
piperidin-3-yl(propan-2-yl)carbamic acid
CID 68784521
(3S)-N,N-dimethylpiperidine-3-carboxamide
CID 11469201
N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide
CID 60944840
(3S)-N-cyclopentyl-N-prop-2-enylpiperidine-3-carboxamide
CID 81128987
N-[1-(4-chlorophenyl)ethyl]-N-cyclopropylpiperidine-3-carboxamide
CID 119297631

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride?
The IUPAC name of N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride (CID 119291422) is N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride is CC(C)N(C(=O)C1CCCNC1)C1CCCC1.Cl.
What is the InChIKey of N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride?
The InChIKey is DQNSSQGGDDDUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.ClH/c1-11(2)16(13-7-3-4-8-13)14(17)12-6-5-9-15-10-12;/h11-13,15H,3-10H2,1-2H3;1H.
What are the key properties of N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride?
N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride has a molecular weight of 274.84 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119291422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).