2-cyclopropyloxyethanol

C5H10O2 — CID 12023383

IUPAC2-cyclopropyloxyethanol
SMILESOCCOC1CC1
InChIInChI=1S/C5H10O2/c6-3-4-7-5-1-2-5/h5-6H,1-4H2
InChIKeyAYQHCHVTMZTXKS-UHFFFAOYSA-N
MW102.13 g/mol
LogP0.16
Rot. Bonds3

About 2-cyclopropyloxyethanol

2-cyclopropyloxyethanol (PubChem CID 12023383) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is 2-cyclopropyloxyethanol.

Molecular Properties

Compound Name2-cyclopropyloxyethanol
PubChem CID12023383
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name2-cyclopropyloxyethanol
SMILESOCCOC1CC1
InChIInChI=1S/C5H10O2/c6-3-4-7-5-1-2-5/h5-6H,1-4H2
InChIKeyAYQHCHVTMZTXKS-UHFFFAOYSA-N
XLogP0.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyloxyethanol?
The IUPAC name of 2-cyclopropyloxyethanol (CID 12023383) is 2-cyclopropyloxyethanol.
What is the SMILES notation for 2-cyclopropyloxyethanol?
The canonical SMILES for 2-cyclopropyloxyethanol is OCCOC1CC1.
What is the InChIKey of 2-cyclopropyloxyethanol?
The InChIKey is AYQHCHVTMZTXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2/c6-3-4-7-5-1-2-5/h5-6H,1-4H2.
What are the key properties of 2-cyclopropyloxyethanol?
2-cyclopropyloxyethanol has a molecular weight of 102.13 g/mol, XLogP of 0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyloxyethanol is sourced from PubChem (CID 12023383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).