N-(1-cyclohexylethyl)propanamide

C11H21NO — CID 541858

IUPACN-(1-cyclohexylethyl)propanamide
SMILESCCC(=O)NC(C)C1CCCCC1
InChIInChI=1S/C11H21NO/c1-3-11(13)12-9(2)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyUJLBXKVAHYJFRP-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.48
Rot. Bonds3

About N-(1-cyclohexylethyl)propanamide

N-(1-cyclohexylethyl)propanamide (PubChem CID 541858) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)propanamide.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)propanamide
PubChem CID541858
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(1-cyclohexylethyl)propanamide
SMILESCCC(=O)NC(C)C1CCCCC1
InChIInChI=1S/C11H21NO/c1-3-11(13)12-9(2)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyUJLBXKVAHYJFRP-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(1-cyclohexylethyl)propanamide 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-(1-cyclohexylethyl)propanamide?
The IUPAC name of N-(1-cyclohexylethyl)propanamide (CID 541858) is N-(1-cyclohexylethyl)propanamide.
What is the SMILES notation for N-(1-cyclohexylethyl)propanamide?
The canonical SMILES for N-(1-cyclohexylethyl)propanamide is CCC(=O)NC(C)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylethyl)propanamide?
The InChIKey is UJLBXKVAHYJFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-11(13)12-9(2)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-(1-cyclohexylethyl)propanamide?
N-(1-cyclohexylethyl)propanamide has a molecular weight of 183.29 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethyl)propanamide is sourced from PubChem (CID 541858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).