3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol

C11H23NO — CID 62467612

IUPAC3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol
SMILESCC(C)CN1CCCC1CCCO
InChIInChI=1S/C11H23NO/c1-10(2)9-12-7-3-5-11(12)6-4-8-13/h10-11,13H,3-9H2,1-2H3
InChIKeyIGWNCTNPQYVGDR-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.88
Rot. Bonds5

About 3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol

3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol (PubChem CID 62467612) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol.

Molecular Properties

Compound Name3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol
PubChem CID62467612
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol
SMILESCC(C)CN1CCCC1CCCO
InChIInChI=1S/C11H23NO/c1-10(2)9-12-7-3-5-11(12)6-4-8-13/h10-11,13H,3-9H2,1-2H3
InChIKeyIGWNCTNPQYVGDR-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol 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-(1-Methylpyrrolidin-2-yl)propan-2-ol
CID 270601
2-Pyrrolidinepropanol, 1-methyl-
CID 12261672
(S)-1-((S)-1-Methylpyrrolidin-2-yl)propan-2-ol
CID 11029951
Pseudohygroline
CID 12310695
(alphaR,2R)-alpha,1-Dimethyl-2-pyrrolidineethanol
CID 442642
(+)-Pseudohygroline
CID 11029949
11-[(2R)-1-methylpyrrolidin-2-yl]undecan-1-ol
CID 11777143
11-(1-Methylpyrrolidin-2-yl)undecan-1-ol
CID 15758085
1-(1-Methyl-4-isopropyl-2-pyrrolidyl)-3-propanol
CID 129803236
2-[(2R,5S)-5-(2-hydroxyethyl)-1-methylpyrrolidin-2-yl]ethanol
CID 134871230
11-[(2S)-1-methylpyrrolidin-2-yl]undecan-1-ol
CID 134976049
3-[1-(2,2-Difluoroethyl)pyrrolidin-2-yl]propan-1-ol
CID 62467257

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol?
The IUPAC name of 3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol (CID 62467612) is 3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol.
What is the SMILES notation for 3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol?
The canonical SMILES for 3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol is CC(C)CN1CCCC1CCCO.
What is the InChIKey of 3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol?
The InChIKey is IGWNCTNPQYVGDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(2)9-12-7-3-5-11(12)6-4-8-13/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol?
3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol is sourced from PubChem (CID 62467612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).