N-methyl-N-(oxolan-3-ylmethyl)pentanamide

C11H21NO2 — CID 91915516

IUPACN-methyl-N-(oxolan-3-ylmethyl)pentanamide
SMILESCCCCC(=O)N(C)CC1CCOC1
InChIInChI=1S/C11H21NO2/c1-3-4-5-11(13)12(2)8-10-6-7-14-9-10/h10H,3-9H2,1-2H3
InChIKeyBSZVNJSKDZBVGZ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.67
Rot. Bonds5

About N-methyl-N-(oxolan-3-ylmethyl)pentanamide

N-methyl-N-(oxolan-3-ylmethyl)pentanamide (PubChem CID 91915516) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-methyl-N-(oxolan-3-ylmethyl)pentanamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-3-ylmethyl)pentanamide
PubChem CID91915516
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-methyl-N-(oxolan-3-ylmethyl)pentanamide
SMILESCCCCC(=O)N(C)CC1CCOC1
InChIInChI=1S/C11H21NO2/c1-3-4-5-11(13)12(2)8-10-6-7-14-9-10/h10H,3-9H2,1-2H3
InChIKeyBSZVNJSKDZBVGZ-UHFFFAOYSA-N
XLogP1.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(oxolan-3-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

Related Compounds

N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide
CID 110875876
N-Methyl-N-[(oxan-4-YL)methyl]pentanamide
CID 91915004
N-(oxolan-3-ylmethyl)-N-propylpentanamide
CID 91915492
N-ethyl-2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide
CID 51082625
N-methyl-N-[[(3R)-oxolan-3-yl]methyl]cyclohexanecarboxamide
CID 164633173
CID 135081778
CID 135081778
3-(Propoxymethyl)-1-(4,4,4-trifluorobutanoyl)pyrrolidine
CID 131941061
N-methyl-N-(oxolan-3-ylmethyl)cyclohexanecarboxamide
CID 110875857
(4-Methylpiperidin-1-yl)-(oxolan-3-yl)methanone
CID 58395368
1-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-one
CID 59440881
N,N-diethyloxolane-3-carboxamide
CID 61832947
Oxolan-3-yl(piperidin-1-yl)methanone
CID 61898634

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxolan-3-ylmethyl)pentanamide?
The IUPAC name of N-methyl-N-(oxolan-3-ylmethyl)pentanamide (CID 91915516) is N-methyl-N-(oxolan-3-ylmethyl)pentanamide.
What is the SMILES notation for N-methyl-N-(oxolan-3-ylmethyl)pentanamide?
The canonical SMILES for N-methyl-N-(oxolan-3-ylmethyl)pentanamide is CCCCC(=O)N(C)CC1CCOC1.
What is the InChIKey of N-methyl-N-(oxolan-3-ylmethyl)pentanamide?
The InChIKey is BSZVNJSKDZBVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-4-5-11(13)12(2)8-10-6-7-14-9-10/h10H,3-9H2,1-2H3.
What are the key properties of N-methyl-N-(oxolan-3-ylmethyl)pentanamide?
N-methyl-N-(oxolan-3-ylmethyl)pentanamide has a molecular weight of 199.29 g/mol, XLogP of 1.67, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-3-ylmethyl)pentanamide is sourced from PubChem (CID 91915516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).