N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide

C18H33NO2 — CID 140621937

IUPACN-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide
SMILESCC1CCC(OCC(=O)N(C(C)C)C2CCCCC2)CC1
InChIInChI=1S/C18H33NO2/c1-14(2)19(16-7-5-4-6-8-16)18(20)13-21-17-11-9-15(3)10-12-17/h14-17H,4-13H2,1-3H3
InChIKeyMVEMHGJWGZVZNE-UHFFFAOYSA-N
MW295.47 g/mol
LogP4.15
Rot. Bonds5

About N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide

N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide (PubChem CID 140621937) has the molecular formula C18H33NO2 and a molecular weight of 295.47 g/mol. Its IUPAC name is N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide
PubChem CID140621937
Molecular FormulaC18H33NO2
Molecular Weight295.47 g/mol
Exact Mass295.25
IUPAC NameN-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide
SMILESCC1CCC(OCC(=O)N(C(C)C)C2CCCCC2)CC1
InChIInChI=1S/C18H33NO2/c1-14(2)19(16-7-5-4-6-8-16)18(20)13-21-17-11-9-15(3)10-12-17/h14-17H,4-13H2,1-3H3
InChIKeyMVEMHGJWGZVZNE-UHFFFAOYSA-N
XLogP4.15
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide 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-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide?
The IUPAC name of N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide (CID 140621937) is N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide?
The canonical SMILES for N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide is CC1CCC(OCC(=O)N(C(C)C)C2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide?
The InChIKey is MVEMHGJWGZVZNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33NO2/c1-14(2)19(16-7-5-4-6-8-16)18(20)13-21-17-11-9-15(3)10-12-17/h14-17H,4-13H2,1-3H3.
What are the key properties of N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide?
N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide has a molecular weight of 295.47 g/mol, XLogP of 4.15, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide is sourced from PubChem (CID 140621937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).