2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide

C16H31N3O — CID 60687122

IUPAC2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide
SMILESCN(C)C1(CNC(=O)CNC2CCCC2)CCCCC1
InChIInChI=1S/C16H31N3O/c1-19(2)16(10-6-3-7-11-16)13-18-15(20)12-17-14-8-4-5-9-14/h14,17H,3-13H2,1-2H3,(H,18,20)
InChIKeyXTYLHXNGIXLETM-UHFFFAOYSA-N
MW281.44 g/mol
LogP1.90
Rot. Bonds6

About 2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide

2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide (PubChem CID 60687122) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide
PubChem CID60687122
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC Name2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide
SMILESCN(C)C1(CNC(=O)CNC2CCCC2)CCCCC1
InChIInChI=1S/C16H31N3O/c1-19(2)16(10-6-3-7-11-16)13-18-15(20)12-17-14-8-4-5-9-14/h14,17H,3-13H2,1-2H3,(H,18,20)
InChIKeyXTYLHXNGIXLETM-UHFFFAOYSA-N
XLogP1.90
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]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-cycloheptyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915214
1-cyclopentyl-3-[[1-(dimethylamino)cyclobutyl]methyl]urea
CID 105416058
4-(cyclohexylcarbamoylamino)-N-[[1-(dimethylamino)cyclopentyl]methyl]butanamide
CID 47056235
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-oxobutanamide
CID 83109875
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
2-(cyclopropylamino)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]acetamide
CID 112703981
N,N'-bis[[1-(dimethylamino)cyclohexyl]methyl]-3-methylpentanediamide
CID 167805292
2-[(1S)-2,2-difluorocyclopropyl]-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide
CID 125445510
2-(2,2-difluorocyclopropyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide
CID 122568972
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(2-methoxyethylamino)acetamide
CID 78914071
N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924304

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide (CID 60687122) is 2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide is CN(C)C1(CNC(=O)CNC2CCCC2)CCCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide?
The InChIKey is XTYLHXNGIXLETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-19(2)16(10-6-3-7-11-16)13-18-15(20)12-17-14-8-4-5-9-14/h14,17H,3-13H2,1-2H3,(H,18,20).
What are the key properties of 2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide?
2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide has a molecular weight of 281.44 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide is sourced from PubChem (CID 60687122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).