1-(oxetan-3-yl)cyclopropan-1-ol

C6H10O2 — CID 84647707

IUPAC1-(oxetan-3-yl)cyclopropan-1-ol
SMILESOC1(C2COC2)CC1
InChIInChI=1S/C6H10O2/c7-6(1-2-6)5-3-8-4-5/h5,7H,1-4H2
InChIKeyNORGQWDBHKQPEO-UHFFFAOYSA-N
MW114.14 g/mol
LogP0.16
Rot. Bonds1

About 1-(oxetan-3-yl)cyclopropan-1-ol

1-(oxetan-3-yl)cyclopropan-1-ol (PubChem CID 84647707) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is 1-(oxetan-3-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(oxetan-3-yl)cyclopropan-1-ol
PubChem CID84647707
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name1-(oxetan-3-yl)cyclopropan-1-ol
SMILESOC1(C2COC2)CC1
InChIInChI=1S/C6H10O2/c7-6(1-2-6)5-3-8-4-5/h5,7H,1-4H2
InChIKeyNORGQWDBHKQPEO-UHFFFAOYSA-N
XLogP0.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(oxetan-3-yl)cyclopropan-1-ol?
The IUPAC name of 1-(oxetan-3-yl)cyclopropan-1-ol (CID 84647707) is 1-(oxetan-3-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(oxetan-3-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(oxetan-3-yl)cyclopropan-1-ol is OC1(C2COC2)CC1.
What is the InChIKey of 1-(oxetan-3-yl)cyclopropan-1-ol?
The InChIKey is NORGQWDBHKQPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c7-6(1-2-6)5-3-8-4-5/h5,7H,1-4H2.
What are the key properties of 1-(oxetan-3-yl)cyclopropan-1-ol?
1-(oxetan-3-yl)cyclopropan-1-ol has a molecular weight of 114.14 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-3-yl)cyclopropan-1-ol is sourced from PubChem (CID 84647707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).