2-methyl-N-(oxolan-2-ylmethyl)pentanamide

C11H21NO2 — CID 5033702

IUPAC2-methyl-N-(oxolan-2-ylmethyl)pentanamide
SMILESCCCC(C)C(=O)NCC1CCCO1
InChIInChI=1S/C11H21NO2/c1-3-5-9(2)11(13)12-8-10-6-4-7-14-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyUZOAALYOQJQLRJ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.72
Rot. Bonds5

About 2-methyl-N-(oxolan-2-ylmethyl)pentanamide

2-methyl-N-(oxolan-2-ylmethyl)pentanamide (PubChem CID 5033702) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-methyl-N-(oxolan-2-ylmethyl)pentanamide.

Molecular Properties

Compound Name2-methyl-N-(oxolan-2-ylmethyl)pentanamide
PubChem CID5033702
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-methyl-N-(oxolan-2-ylmethyl)pentanamide
SMILESCCCC(C)C(=O)NCC1CCCO1
InChIInChI=1S/C11H21NO2/c1-3-5-9(2)11(13)12-8-10-6-4-7-14-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyUZOAALYOQJQLRJ-UHFFFAOYSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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 2-methyl-N-(oxolan-2-ylmethyl)pentanamide 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 2-methyl-N-(oxolan-2-ylmethyl)pentanamide?
The IUPAC name of 2-methyl-N-(oxolan-2-ylmethyl)pentanamide (CID 5033702) is 2-methyl-N-(oxolan-2-ylmethyl)pentanamide.
What is the SMILES notation for 2-methyl-N-(oxolan-2-ylmethyl)pentanamide?
The canonical SMILES for 2-methyl-N-(oxolan-2-ylmethyl)pentanamide is CCCC(C)C(=O)NCC1CCCO1.
What is the InChIKey of 2-methyl-N-(oxolan-2-ylmethyl)pentanamide?
The InChIKey is UZOAALYOQJQLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-5-9(2)11(13)12-8-10-6-4-7-14-10/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of 2-methyl-N-(oxolan-2-ylmethyl)pentanamide?
2-methyl-N-(oxolan-2-ylmethyl)pentanamide has a molecular weight of 199.29 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(oxolan-2-ylmethyl)pentanamide is sourced from PubChem (CID 5033702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).