N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide

C17H25N3O2 — CID 113057217

IUPACN-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide
SMILESCC(=O)N(CCNC(=O)NC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H25N3O2/c1-14(21)20(16-10-6-3-7-11-16)13-12-18-17(22)19-15-8-4-2-5-9-15/h3,6-7,10-11,15H,2,4-5,8-9,12-13H2,1H3,(H2,18,19,22)
InChIKeyMWDTZENFRRVCGH-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.67
Rot. Bonds5

About N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide

N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide (PubChem CID 113057217) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide.

Molecular Properties

Compound NameN-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide
PubChem CID113057217
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC NameN-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide
SMILESCC(=O)N(CCNC(=O)NC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H25N3O2/c1-14(21)20(16-10-6-3-7-11-16)13-12-18-17(22)19-15-8-4-2-5-9-15/h3,6-7,10-11,15H,2,4-5,8-9,12-13H2,1H3,(H2,18,19,22)
InChIKeyMWDTZENFRRVCGH-UHFFFAOYSA-N
XLogP2.67
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide 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-(4-acetylphenyl)-N-[2-(cyclohexylcarbamoylamino)ethyl]acetamide
CID 113061686
3-(N-acetylanilino)-N-cyclohexylpropanamide
CID 113123341
N-[2-(cyclohexylcarbamoylamino)ethyl]-N-(2-ethoxyphenyl)acetamide
CID 113060789
N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(4-fluorophenyl)acetamide
CID 113059350
N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(3-methoxyphenyl)acetamide
CID 113060593
2-(N-acetylanilino)-N-cyclopentylacetamide
CID 113167073
N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-ethylphenyl)acetamide
CID 113058350
N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(3,5-dimethylphenyl)acetamide
CID 113058035
N-[2-(cyclohexylcarbamoylamino)ethyl]-N-(2,5-dichlorophenyl)acetamide
CID 113063693
N-[(2-chlorophenyl)methyl]-N-[2-(cyclohexylcarbamoylamino)ethyl]acetamide
CID 113054788
N-(3-bromo-4-methylphenyl)-N-[2-(cyclopropylcarbamoylamino)ethyl]acetamide
CID 113060416
N-[2-(cyclohexylcarbamoylamino)ethyl]-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 113055684

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide?
The IUPAC name of N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide (CID 113057217) is N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide.
What is the SMILES notation for N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide?
The canonical SMILES for N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide is CC(=O)N(CCNC(=O)NC1CCCCC1)c1ccccc1.
What is the InChIKey of N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide?
The InChIKey is MWDTZENFRRVCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-14(21)20(16-10-6-3-7-11-16)13-12-18-17(22)19-15-8-4-2-5-9-15/h3,6-7,10-11,15H,2,4-5,8-9,12-13H2,1H3,(H2,18,19,22).
What are the key properties of N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide?
N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide has a molecular weight of 303.41 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide is sourced from PubChem (CID 113057217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).