1-(oxetan-2-yl)ethanol

C5H10O2 — CID 12599713

IUPAC1-(oxetan-2-yl)ethanol
SMILESCC(O)C1CCO1
InChIInChI=1S/C5H10O2/c1-4(6)5-2-3-7-5/h4-6H,2-3H2,1H3
InChIKeyPSGHHWNDLZRGKX-UHFFFAOYSA-N
MW102.13 g/mol
LogP0.16
Rot. Bonds1

About 1-(oxetan-2-yl)ethanol

1-(oxetan-2-yl)ethanol (PubChem CID 12599713) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is 1-(oxetan-2-yl)ethanol.

Molecular Properties

Compound Name1-(oxetan-2-yl)ethanol
PubChem CID12599713
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name1-(oxetan-2-yl)ethanol
SMILESCC(O)C1CCO1
InChIInChI=1S/C5H10O2/c1-4(6)5-2-3-7-5/h4-6H,2-3H2,1H3
InChIKeyPSGHHWNDLZRGKX-UHFFFAOYSA-N
XLogP0.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
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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Related Compounds

tetrahydro-2H-pyran-3-ol
CID 12256033
(Oxetan-2-yl)methanol
CID 12284142
(4,4-Dimethyloxetan-2-YL)methanol
CID 12284127
2-Methoxypentan-1-ol
CID 23540330
3-Methoxyoxan-4-ol
CID 53686764
1-(Oxetan-2-yl)propan-1-ol
CID 69504120
[(2S)-oxetan-2-yl]methanol
CID 86306200
[(2R)-oxetan-2-yl]methanol
CID 86306346
2-(Oxetan-2-yl)propan-2-ol
CID 84647732
(R)-Tetrahydro-2H-pyran-3-OL
CID 12256034
(S)-Tetrahydro-2H-pyran-3-OL
CID 12256035
Mono-n-propyl-diglykol
CID 22352796

Frequently Asked Questions

What is the IUPAC name of 1-(oxetan-2-yl)ethanol?
The IUPAC name of 1-(oxetan-2-yl)ethanol (CID 12599713) is 1-(oxetan-2-yl)ethanol.
What is the SMILES notation for 1-(oxetan-2-yl)ethanol?
The canonical SMILES for 1-(oxetan-2-yl)ethanol is CC(O)C1CCO1.
What is the InChIKey of 1-(oxetan-2-yl)ethanol?
The InChIKey is PSGHHWNDLZRGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2/c1-4(6)5-2-3-7-5/h4-6H,2-3H2,1H3.
What are the key properties of 1-(oxetan-2-yl)ethanol?
1-(oxetan-2-yl)ethanol has a molecular weight of 102.13 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxetan-2-yl)ethanol is sourced from PubChem (CID 12599713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).