2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide

C14H26N2O — CID 107585034

IUPAC2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide
SMILESCC1CNCC(NC(=O)C2CCCC2(C)C)C1
InChIInChI=1S/C14H26N2O/c1-10-7-11(9-15-8-10)16-13(17)12-5-4-6-14(12,2)3/h10-12,15H,4-9H2,1-3H3,(H,16,17)
InChIKeyKZMSMYOEUQICET-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.93
Rot. Bonds2

About 2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide

2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide (PubChem CID 107585034) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide
PubChem CID107585034
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide
SMILESCC1CNCC(NC(=O)C2CCCC2(C)C)C1
InChIInChI=1S/C14H26N2O/c1-10-7-11(9-15-8-10)16-13(17)12-5-4-6-14(12,2)3/h10-12,15H,4-9H2,1-3H3,(H,16,17)
InChIKeyKZMSMYOEUQICET-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide
CID 105190701
2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 107181064
N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide
CID 173311262
3-[(2,2-dimethylcyclopentanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 107175654
1-cyclopentyl-3-(5-methylpiperidin-3-yl)urea
CID 107585278
N-(5-methylpiperidin-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 107585035
2-methyl-N-(5-methylpiperidin-3-yl)oxolane-3-carboxamide
CID 107585114
2-methyl-N-(5-methylpiperidin-3-yl)propanamide
CID 107585162
2-[(2,2-dimethylcyclopentanecarbonyl)amino]cycloheptane-1-carboxylic acid
CID 107175736
2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
CID 119030831
N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide
CID 107180715
[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrol-1-yl]-(2,2-dimethylcyclopentyl)methanone
CID 107180595

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide (CID 107585034) is 2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide is CC1CNCC(NC(=O)C2CCCC2(C)C)C1.
What is the InChIKey of 2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
The InChIKey is KZMSMYOEUQICET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10-7-11(9-15-8-10)16-13(17)12-5-4-6-14(12,2)3/h10-12,15H,4-9H2,1-3H3,(H,16,17).
What are the key properties of 2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 1.93, 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-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 107585034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).