2-methylcyclopropan-1-ol

C4H8O — CID 13410810

IUPAC2-methylcyclopropan-1-ol
SMILESCC1CC1O
InChIInChI=1S/C4H8O/c1-3-2-4(3)5/h3-5H,2H2,1H3
InChIKeyIWOYJFLNKCFMOS-UHFFFAOYSA-N
MW72.11 g/mol
LogP0.39
Rot. Bonds

About 2-methylcyclopropan-1-ol

2-methylcyclopropan-1-ol (PubChem CID 13410810) has the molecular formula C4H8O and a molecular weight of 72.11 g/mol. Its IUPAC name is 2-methylcyclopropan-1-ol.

Molecular Properties

Compound Name2-methylcyclopropan-1-ol
PubChem CID13410810
Molecular FormulaC4H8O
Molecular Weight72.11 g/mol
Exact Mass72.06
IUPAC Name2-methylcyclopropan-1-ol
SMILESCC1CC1O
InChIInChI=1S/C4H8O/c1-3-2-4(3)5/h3-5H,2H2,1H3
InChIKeyIWOYJFLNKCFMOS-UHFFFAOYSA-N
XLogP0.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.11
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methylcyclopropan-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

Frequently Asked Questions

What is the IUPAC name of 2-methylcyclopropan-1-ol?
The IUPAC name of 2-methylcyclopropan-1-ol (CID 13410810) is 2-methylcyclopropan-1-ol.
What is the SMILES notation for 2-methylcyclopropan-1-ol?
The canonical SMILES for 2-methylcyclopropan-1-ol is CC1CC1O.
What is the InChIKey of 2-methylcyclopropan-1-ol?
The InChIKey is IWOYJFLNKCFMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O/c1-3-2-4(3)5/h3-5H,2H2,1H3.
What are the key properties of 2-methylcyclopropan-1-ol?
2-methylcyclopropan-1-ol has a molecular weight of 72.11 g/mol, XLogP of 0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylcyclopropan-1-ol is sourced from PubChem (CID 13410810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).