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

C13H24N2O — CID 107181064

IUPAC2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
SMILESCC1(C)CCCC1C(=O)N[C@@H]1CCCNC1
InChIInChI=1S/C13H24N2O/c1-13(2)7-3-6-11(13)12(16)15-10-5-4-8-14-9-10/h10-11,14H,3-9H2,1-2H3,(H,15,16)/t10-,11?/m1/s1
InChIKeyHRBFUNMBMRVJBW-NFJWQWPMSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds2

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

2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide (PubChem CID 107181064) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
PubChem CID107181064
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
SMILESCC1(C)CCCC1C(=O)N[C@@H]1CCCNC1
InChIInChI=1S/C13H24N2O/c1-13(2)7-3-6-11(13)12(16)15-10-5-4-8-14-9-10/h10-11,14H,3-9H2,1-2H3,(H,15,16)/t10-,11?/m1/s1
InChIKeyHRBFUNMBMRVJBW-NFJWQWPMSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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

2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide
CID 107585034
2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
CID 119030831
2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide
CID 119426750
1-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide
CID 126972708
1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 104645453
2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide
CID 105190701
3-[(2,2-dimethylcyclopentanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 107175654
4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 81470564
4-tert-butyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 62718225
(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide
CID 89303395
N-(2,2-dimethylcyclopentyl)piperidin-3-amine
CID 79860987
2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 107181065

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide?
The IUPAC name of 2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide (CID 107181064) is 2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide is CC1(C)CCCC1C(=O)N[C@@H]1CCCNC1.
What is the InChIKey of 2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide?
The InChIKey is HRBFUNMBMRVJBW-NFJWQWPMSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(2)7-3-6-11(13)12(16)15-10-5-4-8-14-9-10/h10-11,14H,3-9H2,1-2H3,(H,15,16)/t10-,11?/m1/s1.
What are the key properties of 2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide?
2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 107181064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).