2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol

C10H21NO — CID 83981105

IUPAC2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol
SMILESCC(C)CN1CCC(CCO)C1
InChIInChI=1S/C10H21NO/c1-9(2)7-11-5-3-10(8-11)4-6-12/h9-10,12H,3-8H2,1-2H3
InChIKeyGEAWQLRLKVUTCD-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.35
Rot. Bonds4

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

2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol (PubChem CID 83981105) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol
PubChem CID83981105
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol
SMILESCC(C)CN1CCC(CCO)C1
InChIInChI=1S/C10H21NO/c1-9(2)7-11-5-3-10(8-11)4-6-12/h9-10,12H,3-8H2,1-2H3
InChIKeyGEAWQLRLKVUTCD-UHFFFAOYSA-N
XLogP1.35
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol 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

2-[1-(2-ethylbutyl)pyrrolidin-3-yl]ethanol
CID 115875415
3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-methylpropanoic acid
CID 114798284
2-[1-[3-methyl-2-(sulfanylmethyl)butyl]pyrrolidin-3-yl]ethanol
CID 114802743
2-[1-(2-ethylhexyl)pyrrolidin-3-yl]ethanol
CID 104627914
3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-methylpropanehydrazide
CID 114801954
N-ethyl-2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanamine
CID 83981099
(3S)-3-(methoxymethyl)-1-(2-methylpropyl)pyrrolidine
CID 89358409
2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide
CID 114798245
2-[1-[[2-(2-methylpropyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-3-yl]ethanol
CID 115970091
1-cyclopropyl-2-[(3S)-1-(2-methylpropyl)pyrrolidin-3-yl]ethanone
CID 165387278
2-[1-(3-methyl-5-sulfanylpentyl)pyrrolidin-3-yl]ethanol
CID 114802751
2-[1-(2-cyclopropylethyl)pyrrolidin-3-yl]ethanol
CID 115665613

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol?
The IUPAC name of 2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol (CID 83981105) is 2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol?
The canonical SMILES for 2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol is CC(C)CN1CCC(CCO)C1.
What is the InChIKey of 2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol?
The InChIKey is GEAWQLRLKVUTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)7-11-5-3-10(8-11)4-6-12/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol?
2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol has a molecular weight of 171.28 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol is sourced from PubChem (CID 83981105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).