(2R)-2-ethylcyclopropan-1-ol

C5H10O — CID 173498082

IUPAC(2R)-2-ethylcyclopropan-1-ol
SMILESCC[C@@H]1CC1O
InChIInChI=1S/C5H10O/c1-2-4-3-5(4)6/h4-6H,2-3H2,1H3/t4-,5?/m1/s1
InChIKeyZPPTYIDCMYFUOJ-CNZKWPKMSA-N
MW86.13 g/mol
LogP0.78
Rot. Bonds1

About (2R)-2-ethylcyclopropan-1-ol

(2R)-2-ethylcyclopropan-1-ol (PubChem CID 173498082) has the molecular formula C5H10O and a molecular weight of 86.13 g/mol. Its IUPAC name is (2R)-2-ethylcyclopropan-1-ol.

Molecular Properties

Compound Name(2R)-2-ethylcyclopropan-1-ol
PubChem CID173498082
Molecular FormulaC5H10O
Molecular Weight86.13 g/mol
Exact Mass86.07
IUPAC Name(2R)-2-ethylcyclopropan-1-ol
SMILESCC[C@@H]1CC1O
InChIInChI=1S/C5H10O/c1-2-4-3-5(4)6/h4-6H,2-3H2,1H3/t4-,5?/m1/s1
InChIKeyZPPTYIDCMYFUOJ-CNZKWPKMSA-N
XLogP0.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.13
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-2-ethylcyclopropan-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-ethylcyclopropan-1-ol?
The IUPAC name of (2R)-2-ethylcyclopropan-1-ol (CID 173498082) is (2R)-2-ethylcyclopropan-1-ol.
What is the SMILES notation for (2R)-2-ethylcyclopropan-1-ol?
The canonical SMILES for (2R)-2-ethylcyclopropan-1-ol is CC[C@@H]1CC1O.
What is the InChIKey of (2R)-2-ethylcyclopropan-1-ol?
The InChIKey is ZPPTYIDCMYFUOJ-CNZKWPKMSA-N. The full InChI is InChI=1S/C5H10O/c1-2-4-3-5(4)6/h4-6H,2-3H2,1H3/t4-,5?/m1/s1.
What are the key properties of (2R)-2-ethylcyclopropan-1-ol?
(2R)-2-ethylcyclopropan-1-ol has a molecular weight of 86.13 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethylcyclopropan-1-ol is sourced from PubChem (CID 173498082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).