2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide

C14H26N2O — CID 79878630

IUPAC2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide
SMILESCC1(C)CCCCC1NC(=O)CNCC1CC1
InChIInChI=1S/C14H26N2O/c1-14(2)8-4-3-5-12(14)16-13(17)10-15-9-11-6-7-11/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyZFBYTDNTIOUZDZ-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.07
Rot. Bonds5

About 2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide

2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide (PubChem CID 79878630) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide
PubChem CID79878630
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide
SMILESCC1(C)CCCCC1NC(=O)CNCC1CC1
InChIInChI=1S/C14H26N2O/c1-14(2)8-4-3-5-12(14)16-13(17)10-15-9-11-6-7-11/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyZFBYTDNTIOUZDZ-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)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-(2,2-dimethylcyclopentyl)propanamide;ethane
CID 171523007
N-(2,2-dimethylcyclohexyl)-2-pyrrolidin-3-ylacetamide
CID 79878206
3-chloro-N-(2,2-dimethylcyclohexyl)propanamide
CID 79870321
4-[[(2,2-dimethylcyclohexyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 79852877
N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605525
N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide
CID 79828295
2-chloro-N-(2,2-dimethylcyclopentyl)acetamide
CID 79872044
3-[(2,2-dimethylcyclopentyl)amino]-3-oxopropanoic acid
CID 79873237
1-[2-[(2,2-dimethylcyclohexyl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 79856385
2-(3-amino-1,2,4-triazol-1-yl)-N-(2,2-dimethylcyclohexyl)acetamide
CID 79856073
N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79861601
6-amino-N-(2,2-dimethylcyclohexyl)hexanamide
CID 79878465

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide (CID 79878630) is 2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide is CC1(C)CCCCC1NC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide?
The InChIKey is ZFBYTDNTIOUZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-14(2)8-4-3-5-12(14)16-13(17)10-15-9-11-6-7-11/h11-12,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of 2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide?
2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide is sourced from PubChem (CID 79878630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).