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

C17H26N2O — CID 4205871

IUPACN-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(C(=O)NC2CCCCC2)N(C)C)cc1
InChIInChI=1S/C17H26N2O/c1-13-9-11-14(12-10-13)16(19(2)3)17(20)18-15-7-5-4-6-8-15/h9-12,15-16H,4-8H2,1-3H3,(H,18,20)
InChIKeyFOFBGVOQXCXSQK-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.05
Rot. Bonds4

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

N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide (PubChem CID 4205871) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide
PubChem CID4205871
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(C(=O)NC2CCCCC2)N(C)C)cc1
InChIInChI=1S/C17H26N2O/c1-13-9-11-14(12-10-13)16(19(2)3)17(20)18-15-7-5-4-6-8-15/h9-12,15-16H,4-8H2,1-3H3,(H,18,20)
InChIKeyFOFBGVOQXCXSQK-UHFFFAOYSA-N
XLogP3.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)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 N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide (CID 4205871) is N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide is Cc1ccc(C(C(=O)NC2CCCCC2)N(C)C)cc1.
What is the InChIKey of N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide?
The InChIKey is FOFBGVOQXCXSQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13-9-11-14(12-10-13)16(19(2)3)17(20)18-15-7-5-4-6-8-15/h9-12,15-16H,4-8H2,1-3H3,(H,18,20).
What are the key properties of N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide?
N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 4205871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).