(3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide

C12H22N2O — CID 30979824

IUPAC(3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide
SMILESC[C@@H]1CC[C@@H](N2CCC[C@@H](C(N)=O)C2)C1
InChIInChI=1S/C12H22N2O/c1-9-4-5-11(7-9)14-6-2-3-10(8-14)12(13)15/h9-11H,2-8H2,1H3,(H2,13,15)/t9-,10-,11-/m1/s1
InChIKeyZZEINKPTFWVMPI-GMTAPVOTSA-N
MW210.32 g/mol
LogP1.37
Rot. Bonds2

About (3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide

(3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide (PubChem CID 30979824) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide
PubChem CID30979824
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide
SMILESC[C@@H]1CC[C@@H](N2CCC[C@@H](C(N)=O)C2)C1
InChIInChI=1S/C12H22N2O/c1-9-4-5-11(7-9)14-6-2-3-10(8-14)12(13)15/h9-11H,2-8H2,1H3,(H2,13,15)/t9-,10-,11-/m1/s1
InChIKeyZZEINKPTFWVMPI-GMTAPVOTSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide
CID 95240709
1-[(1S,3R)-3-methylcyclohexyl]piperidine-4-carboxamide
CID 26458332
1-[1-(3-methylcyclopentyl)pyrrolidin-3-yl]ethanone
CID 144857391
(3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide
CID 30982597
1-(4-oxocyclohexyl)piperidine-3-carboxamide
CID 114761991
N-methyl-1-(3-methylcyclopentyl)piperidin-3-amine
CID 64514279
ethyl (3R)-1-(3,5-dimethylcyclohexyl)piperidine-3-carboxylate
CID 115538019
cis-(1S,3R)-3-methylcyclopentane-1-carboxamide
CID 142105884
2,3,5,6,7,8-hexahydro-1H-pyrrolizine-2-carbothioamide
CID 18941091
N-(2-aminoethyl)-1-(4-methylcyclohexyl)piperidine-3-carboxamide
CID 63252377
1-cyclohexylpyrrolidine-3-carboxamide;hydrochloride
CID 67294203
1-(2-hydroxycyclopentyl)piperidine-3-carboxamide
CID 60712103

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide (CID 30979824) is (3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide is C[C@@H]1CC[C@@H](N2CCC[C@@H](C(N)=O)C2)C1.
What is the InChIKey of (3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide?
The InChIKey is ZZEINKPTFWVMPI-GMTAPVOTSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-4-5-11(7-9)14-6-2-3-10(8-14)12(13)15/h9-11H,2-8H2,1H3,(H2,13,15)/t9-,10-,11-/m1/s1.
What are the key properties of (3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide?
(3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[(1R,3R)-3-methylcyclopentyl]piperidine-3-carboxamide is sourced from PubChem (CID 30979824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).