(2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide

C13H24N2O — CID 107418450

IUPAC(2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide
SMILESCC1CCCC1CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C13H24N2O/c1-10-5-4-6-11(10)9-15-13(16)12-7-2-3-8-14-12/h10-12,14H,2-9H2,1H3,(H,15,16)/t10?,11?,12-/m1/s1
InChIKeyKGDVKCGOJMYBBY-HTAVTVPLSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds3

About (2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide

(2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide (PubChem CID 107418450) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide
PubChem CID107418450
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide
SMILESCC1CCCC1CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C13H24N2O/c1-10-5-4-6-11(10)9-15-13(16)12-7-2-3-8-14-12/h10-12,14H,2-9H2,1H3,(H,15,16)/t10?,11?,12-/m1/s1
InChIKeyKGDVKCGOJMYBBY-HTAVTVPLSA-N
XLogP1.68
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 ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide
CID 103809808
(2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
CID 103795243
N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 111463943
2-[[[(2R)-pyrrolidine-2-carbonyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 104901218
N-(cyclobutylmethyl)azepane-2-carboxamide
CID 64564563
(2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide
CID 106135357
N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride
CID 119299438
(2S)-N-(2-bicyclo[2.2.1]heptanylmethyl)piperidine-2-carboxamide;hydrochloride
CID 119756599
ethane;ethylboronic acid;2-[(pyrrolidine-2-carbonylamino)methyl]cyclohexane-1-carboxylic acid
CID 164549584
(2S)-N-[(2,2-dimethylcyclopropyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119785410
N-[(2,2-dimethylcyclopropyl)methyl]azepane-2-carboxamide
CID 104954794
(2-methylcyclopentyl)methylurea
CID 107417745

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide (CID 107418450) is (2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide is CC1CCCC1CNC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide?
The InChIKey is KGDVKCGOJMYBBY-HTAVTVPLSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10-5-4-6-11(10)9-15-13(16)12-7-2-3-8-14-12/h10-12,14H,2-9H2,1H3,(H,15,16)/t10?,11?,12-/m1/s1.
What are the key properties of (2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide?
(2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 107418450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).