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

C12H22N2O — CID 104645453

IUPAC1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
SMILESCC1(C(=O)N[C@@H]2CCCNC2)CCCC1
InChIInChI=1S/C12H22N2O/c1-12(6-2-3-7-12)11(15)14-10-5-4-8-13-9-10/h10,13H,2-9H2,1H3,(H,14,15)/t10-/m1/s1
InChIKeyIXJYDDVJOUIEOI-SNVBAGLBSA-N
MW210.32 g/mol
LogP1.43
Rot. Bonds2

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

1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide (PubChem CID 104645453) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
PubChem CID104645453
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
SMILESCC1(C(=O)N[C@@H]2CCCNC2)CCCC1
InChIInChI=1S/C12H22N2O/c1-12(6-2-3-7-12)11(15)14-10-5-4-8-13-9-10/h10,13H,2-9H2,1H3,(H,14,15)/t10-/m1/s1
InChIKeyIXJYDDVJOUIEOI-SNVBAGLBSA-N
XLogP1.43
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 ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide
CID 126972708
1-methyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
CID 166176322
N-cyclohexyl-3-methylpiperidine-3-carboxamide
CID 63132420
2-methyl-N-piperidin-3-ylthiolane-2-carboxamide
CID 81452924
N-(3,3-dimethylcyclopentyl)-3-methylpiperidine-3-carboxamide
CID 115977020
3-methyl-N-(oxan-4-yl)piperidine-3-carboxamide
CID 63130240
(3R)-N-[(3R)-1,1-dioxothian-3-yl]-3-methylpiperidine-3-carboxamide
CID 129369661
(3S)-N-[(3S)-1,1-dioxothian-3-yl]-3-methylpiperidine-3-carboxamide
CID 129369662
N-piperidin-3-yl-1-propylcyclopropane-1-carboxamide;hydrochloride
CID 119428022
1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide
CID 78953464
2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 107181064
3-methyl-N-(1-methylpyrrolidin-3-yl)piperidine-3-carboxamide
CID 63135348

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide (CID 104645453) is 1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide is CC1(C(=O)N[C@@H]2CCCNC2)CCCC1.
What is the InChIKey of 1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide?
The InChIKey is IXJYDDVJOUIEOI-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H22N2O/c1-12(6-2-3-7-12)11(15)14-10-5-4-8-13-9-10/h10,13H,2-9H2,1H3,(H,14,15)/t10-/m1/s1.
What are the key properties of 1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide?
1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 104645453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).