(2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide

C12H22N2O2 — CID 104913815

IUPAC(2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide
SMILESCOC1CCCC1NC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C12H22N2O2/c1-16-11-7-4-6-9(11)14-12(15)10-5-2-3-8-13-10/h9-11,13H,2-8H2,1H3,(H,14,15)/t9?,10-,11?/m0/s1
InChIKeyFINJLBSIQMAKCW-YVNMAJEFSA-N
MW226.32 g/mol
LogP0.81
Rot. Bonds3

About (2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide

(2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide (PubChem CID 104913815) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide
PubChem CID104913815
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name(2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide
SMILESCOC1CCCC1NC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C12H22N2O2/c1-16-11-7-4-6-9(11)14-12(15)10-5-2-3-8-13-10/h9-11,13H,2-8H2,1H3,(H,14,15)/t9?,10-,11?/m0/s1
InChIKeyFINJLBSIQMAKCW-YVNMAJEFSA-N
XLogP0.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxycyclopentyl)-5-methylpiperazine-2-carboxamide
CID 63103670
N-(2-methylcyclohexyl)azepane-2-carboxamide
CID 64564160
N-(2,3-dimethylcyclohexyl)azepane-2-carboxamide
CID 64562992
N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide
CID 62087184
N-(2-methylcyclopentyl)pyrrolidine-2-carboxamide
CID 63281892
(2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide
CID 114178725
N-(2,4-dimethylcyclohexyl)azepane-2-carboxamide
CID 64570961
N-(2-ethylsulfanylcyclopentyl)piperidine-2-carboxamide;hydrochloride
CID 119343690
(2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide
CID 104913794
N-(2-hydroxycyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 110911866
(2S)-N-(2-tert-butylcyclohexyl)pyrrolidine-2-carboxamide
CID 61155156
(2R)-N-(2-methylsulfanylcyclopentyl)pyrrolidine-2-carboxamide
CID 103797263

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide?
The IUPAC name of (2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide (CID 104913815) is (2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide is COC1CCCC1NC(=O)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide?
The InChIKey is FINJLBSIQMAKCW-YVNMAJEFSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-16-11-7-4-6-9(11)14-12(15)10-5-2-3-8-13-10/h9-11,13H,2-8H2,1H3,(H,14,15)/t9?,10-,11?/m0/s1.
What are the key properties of (2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide?
(2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide is sourced from PubChem (CID 104913815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).