N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide

C14H26N2O — CID 81385810

IUPACN-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
SMILESC[C@@H](NC(=O)C1CCNCC1)C1CCCCC1
InChIInChI=1S/C14H26N2O/c1-11(12-5-3-2-4-6-12)16-14(17)13-7-9-15-10-8-13/h11-13,15H,2-10H2,1H3,(H,16,17)/t11-/m1/s1
InChIKeyQHODTAWAPCVQCH-LLVKDONJSA-N
MW238.37 g/mol
LogP2.07
Rot. Bonds3

About N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide

N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide (PubChem CID 81385810) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
PubChem CID81385810
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
SMILESC[C@@H](NC(=O)C1CCNCC1)C1CCCCC1
InChIInChI=1S/C14H26N2O/c1-11(12-5-3-2-4-6-12)16-14(17)13-7-9-15-10-8-13/h11-13,15H,2-10H2,1H3,(H,16,17)/t11-/m1/s1
InChIKeyQHODTAWAPCVQCH-LLVKDONJSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide
CID 65018639
(3S)-N-(1-cyclobutylethyl)pyrrolidine-3-carboxamide
CID 164655377
N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide
CID 43523140
N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide
CID 106740421
N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide
CID 81386633
N-(3-cyclohexylbutan-2-yl)pyrrolidine-3-carboxamide
CID 119809069
4-(aminomethyl)-N-[(1S)-1-cycloheptylethyl]cyclohexane-1-carboxamide
CID 81393218
N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 81386078
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
(3S)-N-(1-cyclopropylethyl)piperidine-3-carboxamide
CID 81123770
N-cycloheptylpiperidine-4-carboxamide;hydrochloride
CID 70702347
N-[(1S)-1-cyclohexylethyl]-3-piperidin-4-ylpropanamide
CID 81386056

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide?
The IUPAC name of N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide (CID 81385810) is N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide?
The canonical SMILES for N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide is C[C@@H](NC(=O)C1CCNCC1)C1CCCCC1.
What is the InChIKey of N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide?
The InChIKey is QHODTAWAPCVQCH-LLVKDONJSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(12-5-3-2-4-6-12)16-14(17)13-7-9-15-10-8-13/h11-13,15H,2-10H2,1H3,(H,16,17)/t11-/m1/s1.
What are the key properties of N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide?
N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide is sourced from PubChem (CID 81385810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).