5-cyclobutyl-5-methylpyrrolidin-3-ol

C9H17NO — CID 115012108

IUPAC5-cyclobutyl-5-methylpyrrolidin-3-ol
SMILESCC1(C2CCC2)CC(O)CN1
InChIInChI=1S/C9H17NO/c1-9(7-3-2-4-7)5-8(11)6-10-9/h7-8,10-11H,2-6H2,1H3
InChIKeyBFNZUETXAGPZLN-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.90
Rot. Bonds1

About 5-cyclobutyl-5-methylpyrrolidin-3-ol

5-cyclobutyl-5-methylpyrrolidin-3-ol (PubChem CID 115012108) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 5-cyclobutyl-5-methylpyrrolidin-3-ol.

Molecular Properties

Compound Name5-cyclobutyl-5-methylpyrrolidin-3-ol
PubChem CID115012108
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name5-cyclobutyl-5-methylpyrrolidin-3-ol
SMILESCC1(C2CCC2)CC(O)CN1
InChIInChI=1S/C9H17NO/c1-9(7-3-2-4-7)5-8(11)6-10-9/h7-8,10-11H,2-6H2,1H3
InChIKeyBFNZUETXAGPZLN-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-cyclobutyl-5-methylpyrrolidin-3-ol 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 5-cyclobutyl-5-methylpyrrolidin-3-ol?
The IUPAC name of 5-cyclobutyl-5-methylpyrrolidin-3-ol (CID 115012108) is 5-cyclobutyl-5-methylpyrrolidin-3-ol.
What is the SMILES notation for 5-cyclobutyl-5-methylpyrrolidin-3-ol?
The canonical SMILES for 5-cyclobutyl-5-methylpyrrolidin-3-ol is CC1(C2CCC2)CC(O)CN1.
What is the InChIKey of 5-cyclobutyl-5-methylpyrrolidin-3-ol?
The InChIKey is BFNZUETXAGPZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-9(7-3-2-4-7)5-8(11)6-10-9/h7-8,10-11H,2-6H2,1H3.
What are the key properties of 5-cyclobutyl-5-methylpyrrolidin-3-ol?
5-cyclobutyl-5-methylpyrrolidin-3-ol has a molecular weight of 155.24 g/mol, XLogP of 0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-5-methylpyrrolidin-3-ol is sourced from PubChem (CID 115012108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).