2-amino-3-cyclohexyl-N,N-dimethylpropanamide

C11H22N2O — CID 83618462

IUPAC2-amino-3-cyclohexyl-N,N-dimethylpropanamide
SMILESCN(C)C(=O)C(N)CC1CCCCC1
InChIInChI=1S/C11H22N2O/c1-13(2)11(14)10(12)8-9-6-4-3-5-7-9/h9-10H,3-8,12H2,1-2H3
InChIKeyUNYPVAVUPQIZTG-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.37
Rot. Bonds3

About 2-amino-3-cyclohexyl-N,N-dimethylpropanamide

2-amino-3-cyclohexyl-N,N-dimethylpropanamide (PubChem CID 83618462) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-amino-3-cyclohexyl-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-amino-3-cyclohexyl-N,N-dimethylpropanamide
PubChem CID83618462
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-amino-3-cyclohexyl-N,N-dimethylpropanamide
SMILESCN(C)C(=O)C(N)CC1CCCCC1
InChIInChI=1S/C11H22N2O/c1-13(2)11(14)10(12)8-9-6-4-3-5-7-9/h9-10H,3-8,12H2,1-2H3
InChIKeyUNYPVAVUPQIZTG-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-3-cyclohexyl-N,N-dimethylpropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-cyclohexyl-N,N-dimethylpropanamide?
The IUPAC name of 2-amino-3-cyclohexyl-N,N-dimethylpropanamide (CID 83618462) is 2-amino-3-cyclohexyl-N,N-dimethylpropanamide.
What is the SMILES notation for 2-amino-3-cyclohexyl-N,N-dimethylpropanamide?
The canonical SMILES for 2-amino-3-cyclohexyl-N,N-dimethylpropanamide is CN(C)C(=O)C(N)CC1CCCCC1.
What is the InChIKey of 2-amino-3-cyclohexyl-N,N-dimethylpropanamide?
The InChIKey is UNYPVAVUPQIZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-13(2)11(14)10(12)8-9-6-4-3-5-7-9/h9-10H,3-8,12H2,1-2H3.
What are the key properties of 2-amino-3-cyclohexyl-N,N-dimethylpropanamide?
2-amino-3-cyclohexyl-N,N-dimethylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-cyclohexyl-N,N-dimethylpropanamide is sourced from PubChem (CID 83618462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).