2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide

C12H22N2O — CID 107181065

IUPAC2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
SMILESCC1CCCC1C(=O)N[C@@H]1CCCNC1
InChIInChI=1S/C12H22N2O/c1-9-4-2-6-11(9)12(15)14-10-5-3-7-13-8-10/h9-11,13H,2-8H2,1H3,(H,14,15)/t9?,10-,11?/m1/s1
InChIKeyGNGNUGLFMRMRHT-HSOILSAZSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds2

About 2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide

2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide (PubChem CID 107181065) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
PubChem CID107181065
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
SMILESCC1CCCC1C(=O)N[C@@H]1CCCNC1
InChIInChI=1S/C12H22N2O/c1-9-4-2-6-11(9)12(15)14-10-5-3-7-13-8-10/h9-11,13H,2-8H2,1H3,(H,14,15)/t9?,10-,11?/m1/s1
InChIKeyGNGNUGLFMRMRHT-HSOILSAZSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 81470564
N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide
CID 114278691
2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide
CID 107180280
N-piperidin-3-ylpropanamide
CID 3520588
(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide
CID 89303395
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
N-piperidin-3-ylbicyclo[4.1.0]heptane-7-carboxamide;hydrochloride
CID 119426705
1-cyclopropyl-3-piperidin-3-ylurea
CID 62699673
2-methyl-N-[(3R)-piperidin-3-yl]propanamide;hydrochloride
CID 53256452
4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119427846
4-tert-butyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 62718225
2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 107181064

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide?
The IUPAC name of 2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide (CID 107181065) is 2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide is CC1CCCC1C(=O)N[C@@H]1CCCNC1.
What is the InChIKey of 2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide?
The InChIKey is GNGNUGLFMRMRHT-HSOILSAZSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-4-2-6-11(9)12(15)14-10-5-3-7-13-8-10/h9-11,13H,2-8H2,1H3,(H,14,15)/t9?,10-,11?/m1/s1.
What are the key properties of 2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide?
2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 107181065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).