N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide

C14H26N2O — CID 61367157

IUPACN-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide
SMILESCC1(NCC(=O)NC2CCCCC2)CCCC1
InChIInChI=1S/C14H26N2O/c1-14(9-5-6-10-14)15-11-13(17)16-12-7-3-2-4-8-12/h12,15H,2-11H2,1H3,(H,16,17)
InChIKeyFKCTYQGFIDSBBG-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.36
Rot. Bonds4

About N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide

N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide (PubChem CID 61367157) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide
PubChem CID61367157
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide
SMILESCC1(NCC(=O)NC2CCCCC2)CCCC1
InChIInChI=1S/C14H26N2O/c1-14(9-5-6-10-14)15-11-13(17)16-12-7-3-2-4-8-12/h12,15H,2-11H2,1H3,(H,16,17)
InChIKeyFKCTYQGFIDSBBG-UHFFFAOYSA-N
XLogP2.36
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-3-[(1-methylcyclohexyl)amino]propanamide
CID 62627933
N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide
CID 107166293
N-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649
N-cyclododecylpropanamide
CID 2784600
1-cyclopentyl-3-(1-methylcyclohexyl)urea
CID 115631040
N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide
CID 55085098
N-cyclopentyl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide
CID 103581151
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide
CID 79828295
N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79861601
N-cycloheptyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915214

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide (CID 61367157) is N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide is CC1(NCC(=O)NC2CCCCC2)CCCC1.
What is the InChIKey of N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide?
The InChIKey is FKCTYQGFIDSBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-14(9-5-6-10-14)15-11-13(17)16-12-7-3-2-4-8-12/h12,15H,2-11H2,1H3,(H,16,17).
What are the key properties of N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide?
N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide is sourced from PubChem (CID 61367157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).