2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide

C15H28N2O — CID 114130650

IUPAC2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide
SMILESCC1CCCC(CNC(=O)CC2(N)CCCC2)C1
InChIInChI=1S/C15H28N2O/c1-12-5-4-6-13(9-12)11-17-14(18)10-15(16)7-2-3-8-15/h12-13H,2-11,16H2,1H3,(H,17,18)
InChIKeyQLVGXGBLVMAGQT-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.59
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide

2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide (PubChem CID 114130650) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide
PubChem CID114130650
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide
SMILESCC1CCCC(CNC(=O)CC2(N)CCCC2)C1
InChIInChI=1S/C15H28N2O/c1-12-5-4-6-13(9-12)11-17-14(18)10-15(16)7-2-3-8-15/h12-13H,2-11,16H2,1H3,(H,17,18)
InChIKeyQLVGXGBLVMAGQT-UHFFFAOYSA-N
XLogP2.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide
CID 845135
N-butylcyclohexanecarboxamide
CID 3544722
N-cyclohexyl-3-cyclopentylpropanamide
CID 835664
3-cyclohexyl-N-[3-(dimethylamino)propyl]propanamide
CID 2582372
3-cyclopentyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide
CID 976290
2-cyclohexyl-N-cyclopentylacetamide
CID 2285482
2-amino-N-methylcyclohexane-1-carboxamide
CID 13697510
3-cyclohexyl-N-cyclopentylpropanamide
CID 803816
N-(2-methylpropyl)cyclohexanecarboxamide
CID 4642219
N-cyclohexyl-2-cyclopentylacetamide
CID 54786269
n-Isopropylcyclohexanecarboxamide
CID 232390
Tetradecahydro-1H-1,8-benzodiazacycloundecan-9-one
CID 110201224

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide (CID 114130650) is 2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide is CC1CCCC(CNC(=O)CC2(N)CCCC2)C1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide?
The InChIKey is QLVGXGBLVMAGQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12-5-4-6-13(9-12)11-17-14(18)10-15(16)7-2-3-8-15/h12-13H,2-11,16H2,1H3,(H,17,18).
What are the key properties of 2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide?
2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[(3-methylcyclohexyl)methyl]acetamide is sourced from PubChem (CID 114130650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).