1-(oxan-2-yloxymethyl)cyclobutan-1-ol

C10H18O3 — CID 175776398

IUPAC1-(oxan-2-yloxymethyl)cyclobutan-1-ol
SMILESOC1(COC2CCCCO2)CCC1
InChIInChI=1S/C10H18O3/c11-10(5-3-6-10)8-13-9-4-1-2-7-12-9/h9,11H,1-8H2
InChIKeyVWOPMTLVRHVKDI-UHFFFAOYSA-N
MW186.25 g/mol
LogP1.44
Rot. Bonds3

About 1-(oxan-2-yloxymethyl)cyclobutan-1-ol

1-(oxan-2-yloxymethyl)cyclobutan-1-ol (PubChem CID 175776398) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol. Its IUPAC name is 1-(oxan-2-yloxymethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(oxan-2-yloxymethyl)cyclobutan-1-ol
PubChem CID175776398
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Name1-(oxan-2-yloxymethyl)cyclobutan-1-ol
SMILESOC1(COC2CCCCO2)CCC1
InChIInChI=1S/C10H18O3/c11-10(5-3-6-10)8-13-9-4-1-2-7-12-9/h9,11H,1-8H2
InChIKeyVWOPMTLVRHVKDI-UHFFFAOYSA-N
XLogP1.44
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[[1-(iodomethyl)cyclopropyl]methoxy]oxane
CID 125486239
2-[(2-methyloxiran-2-yl)methoxy]oxane
CID 71425923
tert-butyl 1-(oxan-2-yloxymethyl)cyclopropane-1-carboxylate
CID 143065428
2-[(1,4-dimethylcyclohexyl)methoxy]oxane
CID 15471073
2-[(2,2-dibromo-1-methylcyclopropyl)methoxy]oxane
CID 14172524
2-[(E)-4-(oxan-2-yloxy)but-2-enoxy]oxane
CID 14103518
ethane;2-(oxan-2-yloxy)ethanol
CID 143259213
5-[(2S)-oxan-2-yl]oxypent-2-yn-1-ol
CID 99460007
2-[(2E,4E)-6-(oxan-2-yloxy)hexa-2,4-dienoxy]oxane
CID 14026777
2-[5-[5-(oxan-2-yloxy)pentoxy]pentoxy]oxane
CID 155771365
(2S)-2-[[(2R)-oxiran-2-yl]methoxy]oxane
CID 92982921
magnesium;2-ethoxyoxane;dichloride
CID 158421621

Frequently Asked Questions

What is the IUPAC name of 1-(oxan-2-yloxymethyl)cyclobutan-1-ol?
The IUPAC name of 1-(oxan-2-yloxymethyl)cyclobutan-1-ol (CID 175776398) is 1-(oxan-2-yloxymethyl)cyclobutan-1-ol.
What is the SMILES notation for 1-(oxan-2-yloxymethyl)cyclobutan-1-ol?
The canonical SMILES for 1-(oxan-2-yloxymethyl)cyclobutan-1-ol is OC1(COC2CCCCO2)CCC1.
What is the InChIKey of 1-(oxan-2-yloxymethyl)cyclobutan-1-ol?
The InChIKey is VWOPMTLVRHVKDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3/c11-10(5-3-6-10)8-13-9-4-1-2-7-12-9/h9,11H,1-8H2.
What are the key properties of 1-(oxan-2-yloxymethyl)cyclobutan-1-ol?
1-(oxan-2-yloxymethyl)cyclobutan-1-ol has a molecular weight of 186.25 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxan-2-yloxymethyl)cyclobutan-1-ol is sourced from PubChem (CID 175776398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).