[(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol

C6H10O2 — CID 124527310

IUPAC[(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol
SMILESOCC1C[C@H]2O[C@@H]2C1
InChIInChI=1S/C6H10O2/c7-3-4-1-5-6(2-4)8-5/h4-7H,1-3H2/t5-,6-/m1/s1
InChIKeyZWMXHPOWONDHGL-PHDIDXHHSA-N
MW114.14 g/mol
LogP0.16
Rot. Bonds1

About [(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol

[(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol (PubChem CID 124527310) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is [(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol.

Molecular Properties

Compound Name[(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol
PubChem CID124527310
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name[(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol
SMILESOCC1C[C@H]2O[C@@H]2C1
InChIInChI=1S/C6H10O2/c7-3-4-1-5-6(2-4)8-5/h4-7H,1-3H2/t5-,6-/m1/s1
InChIKeyZWMXHPOWONDHGL-PHDIDXHHSA-N
XLogP0.16
TPSA32.76 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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

cyclopentane;7-oxabicyclo[4.1.0]heptan-3-ylmethanol
CID 21219626
[(1S,3S,4R,6R)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptan-3-yl]methanol
CID 130841928
(5-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methanol
CID 154314809
[(2R)-2,6-dimethyloxan-4-yl]methanol
CID 69262648
3-(hydroxymethyl)cyclobutan-1-ol
CID 14045176
3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane
CID 22013148
(3,4-difluorocyclopentyl)methanol
CID 72541725
[3-(bromomethyl)cyclobutyl]methanol
CID 155920804
hexane-1,6-diol;3-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxymethyl)-7-oxabicyclo[4.1.0]heptane
CID 87897648
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2-hydroxyacetate
CID 59330504
hydroxy-tris[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
CID 140784911
[2-(hydroxymethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl]methanol
CID 89195947

Frequently Asked Questions

What is the IUPAC name of [(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol?
The IUPAC name of [(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol (CID 124527310) is [(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol.
What is the SMILES notation for [(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol?
The canonical SMILES for [(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol is OCC1C[C@H]2O[C@@H]2C1.
What is the InChIKey of [(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol?
The InChIKey is ZWMXHPOWONDHGL-PHDIDXHHSA-N. The full InChI is InChI=1S/C6H10O2/c7-3-4-1-5-6(2-4)8-5/h4-7H,1-3H2/t5-,6-/m1/s1.
What are the key properties of [(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol?
[(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol 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 [(1R,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol is sourced from PubChem (CID 124527310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).