1-(oxan-2-yl)cyclopropan-1-ol

C8H14O2 — CID 54404305

IUPAC1-(oxan-2-yl)cyclopropan-1-ol
SMILESOC1(C2CCCCO2)CC1
InChIInChI=1S/C8H14O2/c9-8(4-5-8)7-3-1-2-6-10-7/h7,9H,1-6H2
InChIKeyLRJFHGLDFQGVHR-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.08
Rot. Bonds1

About 1-(oxan-2-yl)cyclopropan-1-ol

1-(oxan-2-yl)cyclopropan-1-ol (PubChem CID 54404305) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-(oxan-2-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(oxan-2-yl)cyclopropan-1-ol
PubChem CID54404305
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name1-(oxan-2-yl)cyclopropan-1-ol
SMILESOC1(C2CCCCO2)CC1
InChIInChI=1S/C8H14O2/c9-8(4-5-8)7-3-1-2-6-10-7/h7,9H,1-6H2
InChIKeyLRJFHGLDFQGVHR-UHFFFAOYSA-N
XLogP1.08
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(oxan-2-yl)cyclopropan-1-ol?
The IUPAC name of 1-(oxan-2-yl)cyclopropan-1-ol (CID 54404305) is 1-(oxan-2-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(oxan-2-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(oxan-2-yl)cyclopropan-1-ol is OC1(C2CCCCO2)CC1.
What is the InChIKey of 1-(oxan-2-yl)cyclopropan-1-ol?
The InChIKey is LRJFHGLDFQGVHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c9-8(4-5-8)7-3-1-2-6-10-7/h7,9H,1-6H2.
What are the key properties of 1-(oxan-2-yl)cyclopropan-1-ol?
1-(oxan-2-yl)cyclopropan-1-ol has a molecular weight of 142.20 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxan-2-yl)cyclopropan-1-ol is sourced from PubChem (CID 54404305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).