2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide

C16H23ClN2O — CID 3239214

IUPAC2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide
SMILESCN(C)C(C(=O)NC1CCCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C16H23ClN2O/c1-19(2)15(12-8-10-13(17)11-9-12)16(20)18-14-6-4-3-5-7-14/h8-11,14-15H,3-7H2,1-2H3,(H,18,20)
InChIKeyZENAHZVLTRBGLM-UHFFFAOYSA-N
MW294.83 g/mol
LogP3.39
Rot. Bonds4

About 2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide

2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide (PubChem CID 3239214) has the molecular formula C16H23ClN2O and a molecular weight of 294.83 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide
PubChem CID3239214
Molecular FormulaC16H23ClN2O
Molecular Weight294.83 g/mol
Exact Mass294.15
IUPAC Name2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide
SMILESCN(C)C(C(=O)NC1CCCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C16H23ClN2O/c1-19(2)15(12-8-10-13(17)11-9-12)16(20)18-14-6-4-3-5-7-14/h8-11,14-15H,3-7H2,1-2H3,(H,18,20)
InChIKeyZENAHZVLTRBGLM-UHFFFAOYSA-N
XLogP3.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.83
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide 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-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide (CID 3239214) is 2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide is CN(C)C(C(=O)NC1CCCCC1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide?
The InChIKey is ZENAHZVLTRBGLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN2O/c1-19(2)15(12-8-10-13(17)11-9-12)16(20)18-14-6-4-3-5-7-14/h8-11,14-15H,3-7H2,1-2H3,(H,18,20).
What are the key properties of 2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide?
2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide has a molecular weight of 294.83 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-cyclohexyl-2-(dimethylamino)acetamide is sourced from PubChem (CID 3239214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).