1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one

C11H21NO2 — CID 106116958

IUPAC1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one
SMILESCCCC(CCO)CN1CCCC1=O
InChIInChI=1S/C11H21NO2/c1-2-4-10(6-8-13)9-12-7-3-5-11(12)14/h10,13H,2-9H2,1H3
InChIKeyGDHGENDXTAOYSZ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.41
Rot. Bonds6

About 1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one

1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one (PubChem CID 106116958) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one
PubChem CID106116958
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one
SMILESCCCC(CCO)CN1CCCC1=O
InChIInChI=1S/C11H21NO2/c1-2-4-10(6-8-13)9-12-7-3-5-11(12)14/h10,13H,2-9H2,1H3
InChIKeyGDHGENDXTAOYSZ-UHFFFAOYSA-N
XLogP1.41
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one 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

1-(4-hydroxy-2-methylbutyl)pyrrolidin-2-one
CID 104550322
1-[2-(2-hydroxyethyl)pentyl]-5-oxopyrrolidine-3-carboxylic acid
CID 106116549
1-(2-ethylhexyl)azepan-2-one
CID 15001204
1-(3-ethyl-2-hydroxypentyl)piperidin-2-one
CID 106288701
1-[2-[[2-ethyl-2-(hydroxymethyl)butyl]amino]propyl]pyrrolidin-2-one
CID 81418600
1-[2-(2-hydroxyethyl)pentyl]pyrrole-2,5-dione
CID 106116952
1-ethylpyrrolidin-2-one;propane-1,2-diol
CID 69270275
arsane;1-(2-hydroxyethyl)pyrrolidin-2-one
CID 174911308
1-[2-(2-hydroxyethyl)pentyl]-3,4-dimethylpyrrolidine-2,5-dione
CID 106116982
3-methyl-2-[(2-oxopyrrolidin-1-yl)methyl]butanoic acid
CID 65220431
1-methylpyrrolidin-2-one;propan-1-ol
CID 22151758
1-(3-methyl-2-sulfanylbutyl)pyrrolidin-2-one
CID 141416665

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one (CID 106116958) is 1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one is CCCC(CCO)CN1CCCC1=O.
What is the InChIKey of 1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one?
The InChIKey is GDHGENDXTAOYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-4-10(6-8-13)9-12-7-3-5-11(12)14/h10,13H,2-9H2,1H3.
What are the key properties of 1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one?
1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one has a molecular weight of 199.29 g/mol, XLogP of 1.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-hydroxyethyl)pentyl]pyrrolidin-2-one is sourced from PubChem (CID 106116958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).