1-ethylcyclopropan-1-ol

C5H10O — CID 545093

IUPAC1-ethylcyclopropan-1-ol
SMILESCCC1(O)CC1
InChIInChI=1S/C5H10O/c1-2-5(6)3-4-5/h6H,2-4H2,1H3
InChIKeyXZUJSRYCYMMXFZ-UHFFFAOYSA-N
MW86.13 g/mol
LogP0.92
Rot. Bonds1

About 1-ethylcyclopropan-1-ol

1-ethylcyclopropan-1-ol (PubChem CID 545093) has the molecular formula C5H10O and a molecular weight of 86.13 g/mol. Its IUPAC name is 1-ethylcyclopropan-1-ol.

Molecular Properties

Compound Name1-ethylcyclopropan-1-ol
PubChem CID545093
Molecular FormulaC5H10O
Molecular Weight86.13 g/mol
Exact Mass86.07
IUPAC Name1-ethylcyclopropan-1-ol
SMILESCCC1(O)CC1
InChIInChI=1S/C5H10O/c1-2-5(6)3-4-5/h6H,2-4H2,1H3
InChIKeyXZUJSRYCYMMXFZ-UHFFFAOYSA-N
XLogP0.92
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 ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethylcyclopropan-1-ol?
The IUPAC name of 1-ethylcyclopropan-1-ol (CID 545093) is 1-ethylcyclopropan-1-ol.
What is the SMILES notation for 1-ethylcyclopropan-1-ol?
The canonical SMILES for 1-ethylcyclopropan-1-ol is CCC1(O)CC1.
What is the InChIKey of 1-ethylcyclopropan-1-ol?
The InChIKey is XZUJSRYCYMMXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O/c1-2-5(6)3-4-5/h6H,2-4H2,1H3.
What are the key properties of 1-ethylcyclopropan-1-ol?
1-ethylcyclopropan-1-ol has a molecular weight of 86.13 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylcyclopropan-1-ol is sourced from PubChem (CID 545093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).