2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide

C14H25NO — CID 105190701

IUPAC2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide
SMILESCC1CCC(NC(=O)C2CCCC2(C)C)C1
InChIInChI=1S/C14H25NO/c1-10-6-7-11(9-10)15-13(16)12-5-4-8-14(12,2)3/h10-12H,4-9H2,1-3H3,(H,15,16)
InChIKeyZSDKHPOOEJVUBI-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.12
Rot. Bonds2

About 2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide

2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide (PubChem CID 105190701) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide
PubChem CID105190701
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide
SMILESCC1CCC(NC(=O)C2CCCC2(C)C)C1
InChIInChI=1S/C14H25NO/c1-10-6-7-11(9-10)15-13(16)12-5-4-8-14(12,2)3/h10-12H,4-9H2,1-3H3,(H,15,16)
InChIKeyZSDKHPOOEJVUBI-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(2,2-dimethylcyclopentanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 107175654
2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide
CID 107585034
2,2-dimethyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 107181064
2-[(2,2-dimethylcyclopentanecarbonyl)amino]cycloheptane-1-carboxylic acid
CID 107175736
2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide
CID 114549485
cis-(1S,2R)-2-[(3-methylcyclopentyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 114093102
N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide
CID 107180715
2-[(3-methylcyclopentyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 114543550
N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide
CID 103837193
(2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone
CID 107187080
2-[(2,2-dimethylcyclohexanecarbonyl)amino]cycloheptane-1-carboxylic acid
CID 107175737
N-hydroxy-2,2-dimethylcyclohexane-1-carboxamide
CID 87324456

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide?
The IUPAC name of 2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide (CID 105190701) is 2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide is CC1CCC(NC(=O)C2CCCC2(C)C)C1.
What is the InChIKey of 2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide?
The InChIKey is ZSDKHPOOEJVUBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-10-6-7-11(9-10)15-13(16)12-5-4-8-14(12,2)3/h10-12H,4-9H2,1-3H3,(H,15,16).
What are the key properties of 2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide?
2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide has a molecular weight of 223.36 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 105190701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).