2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide

C15H28N2O — CID 60939306

IUPAC2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1N(C)C(=O)CNC1CCCC1
InChIInChI=1S/C15H28N2O/c1-12-7-3-6-10-14(12)17(2)15(18)11-16-13-8-4-5-9-13/h12-14,16H,3-11H2,1-2H3
InChIKeySKAOKEVBWDQHBW-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.56
Rot. Bonds4

About 2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide

2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide (PubChem CID 60939306) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
PubChem CID60939306
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1N(C)C(=O)CNC1CCCC1
InChIInChI=1S/C15H28N2O/c1-12-7-3-6-10-14(12)17(2)15(18)11-16-13-8-4-5-9-13/h12-14,16H,3-11H2,1-2H3
InChIKeySKAOKEVBWDQHBW-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(2-methylcyclohexyl)propanamide
CID 60735521
N-methyl-N-(2-methylcyclohexyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958112
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
2-(cyclopentylamino)-N-methyl-N-(3-methylcyclohexyl)acetamide
CID 54948955
2-(2-methoxyethylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 79282069
N-methyl-2-[3-(methylamino)piperidin-1-yl]-N-(2-methylcyclohexyl)acetamide
CID 119918382
3-(ethylamino)-N-methyl-N-(2-methylcyclohexyl)propanamide
CID 62835112
2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
2-(1-aminocyclopentyl)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 64685881
3-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 63043691
2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide
CID 60946518
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide (CID 60939306) is 2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide is CC1CCCCC1N(C)C(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide?
The InChIKey is SKAOKEVBWDQHBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12-7-3-6-10-14(12)17(2)15(18)11-16-13-8-4-5-9-13/h12-14,16H,3-11H2,1-2H3.
What are the key properties of 2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide?
2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide is sourced from PubChem (CID 60939306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).