2-[cyclohexyl(methyl)amino]acetamide

C9H18N2O — CID 22200523

IUPAC2-[cyclohexyl(methyl)amino]acetamide
SMILESCN(CC(N)=O)C1CCCCC1
InChIInChI=1S/C9H18N2O/c1-11(7-9(10)12)8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H2,10,12)
InChIKeyHZECPSBWNIUGGT-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.74
Rot. Bonds3

About 2-[cyclohexyl(methyl)amino]acetamide

2-[cyclohexyl(methyl)amino]acetamide (PubChem CID 22200523) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-[cyclohexyl(methyl)amino]acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methyl)amino]acetamide
PubChem CID22200523
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-[cyclohexyl(methyl)amino]acetamide
SMILESCN(CC(N)=O)C1CCCCC1
InChIInChI=1S/C9H18N2O/c1-11(7-9(10)12)8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H2,10,12)
InChIKeyHZECPSBWNIUGGT-UHFFFAOYSA-N
XLogP0.74
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[cyclohexyl(methyl)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

2-[(3-aminocyclohexyl)-methylamino]acetamide
CID 79467648
2-[cycloheptyl(methyl)amino]acetic acid
CID 43409736
2-[cyclohexyl(methyl)amino]-N'-hydroxyethanimidamide
CID 24706703
2-[(4,4-difluorocyclohexyl)-methylamino]acetamide
CID 126787710
3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide
CID 82040711
2-[cycloheptyl(methyl)amino]acetohydrazide
CID 63574269
2-[[cyclohexyl(methyl)amino]-nitrosoamino]acetamide
CID 54018286
2-[cyclohexyl(methyl)amino]acetamide;4-(2-methylpropyl)cyclohexene
CID 143224253
2-[methyl-[4-(propylamino)cyclohexyl]amino]acetamide
CID 79122346
2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide
CID 131106276
1-cyclooctyl-1-methylurea
CID 126989312
1-[cyclopentyl(methyl)amino]-3-methylbutan-2-one
CID 79395457

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methyl)amino]acetamide?
The IUPAC name of 2-[cyclohexyl(methyl)amino]acetamide (CID 22200523) is 2-[cyclohexyl(methyl)amino]acetamide.
What is the SMILES notation for 2-[cyclohexyl(methyl)amino]acetamide?
The canonical SMILES for 2-[cyclohexyl(methyl)amino]acetamide is CN(CC(N)=O)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methyl)amino]acetamide?
The InChIKey is HZECPSBWNIUGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-11(7-9(10)12)8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H2,10,12).
What are the key properties of 2-[cyclohexyl(methyl)amino]acetamide?
2-[cyclohexyl(methyl)amino]acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methyl)amino]acetamide is sourced from PubChem (CID 22200523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).