N-(cyclohexylmethyl)-2-methoxypropanamide

C11H21NO2 — CID 66579322

IUPACN-(cyclohexylmethyl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NCC1CCCCC1
InChIInChI=1S/C11H21NO2/c1-9(14-2)11(13)12-8-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyDOKOSSAKNMBMLU-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.72
Rot. Bonds4

About N-(cyclohexylmethyl)-2-methoxypropanamide

N-(cyclohexylmethyl)-2-methoxypropanamide (PubChem CID 66579322) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-methoxypropanamide
PubChem CID66579322
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(cyclohexylmethyl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NCC1CCCCC1
InChIInChI=1S/C11H21NO2/c1-9(14-2)11(13)12-8-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyDOKOSSAKNMBMLU-UHFFFAOYSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(cyclohexylmethyl)-2-methoxypropanamide 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-(cyclohexylmethyl)-2-methoxypropanamide?
The IUPAC name of N-(cyclohexylmethyl)-2-methoxypropanamide (CID 66579322) is N-(cyclohexylmethyl)-2-methoxypropanamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-methoxypropanamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-methoxypropanamide is COC(C)C(=O)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-methoxypropanamide?
The InChIKey is DOKOSSAKNMBMLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9(14-2)11(13)12-8-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-(cyclohexylmethyl)-2-methoxypropanamide?
N-(cyclohexylmethyl)-2-methoxypropanamide has a molecular weight of 199.29 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-methoxypropanamide is sourced from PubChem (CID 66579322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).