(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide

C13H24N2O — CID 104914395

IUPAC(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
SMILESC[C@@H](NC(=O)[C@H]1CCCCN1)C1CCCC1
InChIInChI=1S/C13H24N2O/c1-10(11-6-2-3-7-11)15-13(16)12-8-4-5-9-14-12/h10-12,14H,2-9H2,1H3,(H,15,16)/t10-,12-/m1/s1
InChIKeyHQMCOAKNDSXDLH-ZYHUDNBSSA-N
MW224.35 g/mol
LogP1.82
Rot. Bonds3

About (2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide

(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide (PubChem CID 104914395) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
PubChem CID104914395
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
SMILESC[C@@H](NC(=O)[C@H]1CCCCN1)C1CCCC1
InChIInChI=1S/C13H24N2O/c1-10(11-6-2-3-7-11)15-13(16)12-8-4-5-9-14-12/h10-12,14H,2-9H2,1H3,(H,15,16)/t10-,12-/m1/s1
InChIKeyHQMCOAKNDSXDLH-ZYHUDNBSSA-N
XLogP1.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
CID 81388860
(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 130934408
N-[(1S)-1-cyclohexylethyl]thiomorpholine-3-carboxamide
CID 82918098
N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide
CID 81391197
(2R)-N-(dicyclopropylmethyl)piperidine-2-carboxamide
CID 103808363
(2R)-N-propan-2-ylpyrrolidine-2-carboxamide;hydrochloride
CID 139022811
N-(5-methylhexan-2-yl)piperidine-2-carboxamide
CID 43579330
2-(azocane-2-carbonylamino)-3-hydroxybutanoic acid
CID 114240096
N-(1-cyclohexylethyl)morpholine-3-carboxamide;hydrochloride
CID 119705705
N-[1-(oxolan-2-yl)ethyl]azepane-2-carboxamide
CID 64563784
N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119292164

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide (CID 104914395) is (2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide is C[C@@H](NC(=O)[C@H]1CCCCN1)C1CCCC1.
What is the InChIKey of (2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide?
The InChIKey is HQMCOAKNDSXDLH-ZYHUDNBSSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10(11-6-2-3-7-11)15-13(16)12-8-4-5-9-14-12/h10-12,14H,2-9H2,1H3,(H,15,16)/t10-,12-/m1/s1.
What are the key properties of (2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide?
(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide is sourced from PubChem (CID 104914395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).