(2R)-2,3-dimethylcyclopropan-1-ol

C5H10O — CID 173306707

IUPAC(2R)-2,3-dimethylcyclopropan-1-ol
SMILESCC1C(O)[C@@H]1C
InChIInChI=1S/C5H10O/c1-3-4(2)5(3)6/h3-6H,1-2H3/t3-,4?,5?/m1/s1
InChIKeyWNFVRUVGFHJUPS-JYMNUSQCSA-N
MW86.13 g/mol
LogP0.63
Rot. Bonds

About (2R)-2,3-dimethylcyclopropan-1-ol

(2R)-2,3-dimethylcyclopropan-1-ol (PubChem CID 173306707) has the molecular formula C5H10O and a molecular weight of 86.13 g/mol. Its IUPAC name is (2R)-2,3-dimethylcyclopropan-1-ol.

Molecular Properties

Compound Name(2R)-2,3-dimethylcyclopropan-1-ol
PubChem CID173306707
Molecular FormulaC5H10O
Molecular Weight86.13 g/mol
Exact Mass86.07
IUPAC Name(2R)-2,3-dimethylcyclopropan-1-ol
SMILESCC1C(O)[C@@H]1C
InChIInChI=1S/C5H10O/c1-3-4(2)5(3)6/h3-6H,1-2H3/t3-,4?,5?/m1/s1
InChIKeyWNFVRUVGFHJUPS-JYMNUSQCSA-N
XLogP0.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.13
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-2,3-dimethylcyclopropan-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 (2R)-2,3-dimethylcyclopropan-1-ol?
The IUPAC name of (2R)-2,3-dimethylcyclopropan-1-ol (CID 173306707) is (2R)-2,3-dimethylcyclopropan-1-ol.
What is the SMILES notation for (2R)-2,3-dimethylcyclopropan-1-ol?
The canonical SMILES for (2R)-2,3-dimethylcyclopropan-1-ol is CC1C(O)[C@@H]1C.
What is the InChIKey of (2R)-2,3-dimethylcyclopropan-1-ol?
The InChIKey is WNFVRUVGFHJUPS-JYMNUSQCSA-N. The full InChI is InChI=1S/C5H10O/c1-3-4(2)5(3)6/h3-6H,1-2H3/t3-,4?,5?/m1/s1.
What are the key properties of (2R)-2,3-dimethylcyclopropan-1-ol?
(2R)-2,3-dimethylcyclopropan-1-ol has a molecular weight of 86.13 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,3-dimethylcyclopropan-1-ol is sourced from PubChem (CID 173306707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).