[3-(cyclobutylmethyl)oxolan-3-yl]methanol

C10H18O2 — CID 130135661

IUPAC[3-(cyclobutylmethyl)oxolan-3-yl]methanol
SMILESOCC1(CC2CCC2)CCOC1
InChIInChI=1S/C10H18O2/c11-7-10(4-5-12-8-10)6-9-2-1-3-9/h9,11H,1-8H2
InChIKeyGYVRWMJALOADOL-UHFFFAOYSA-N
MW170.25 g/mol
LogP1.58
Rot. Bonds3

About [3-(cyclobutylmethyl)oxolan-3-yl]methanol

[3-(cyclobutylmethyl)oxolan-3-yl]methanol (PubChem CID 130135661) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is [3-(cyclobutylmethyl)oxolan-3-yl]methanol.

Molecular Properties

Compound Name[3-(cyclobutylmethyl)oxolan-3-yl]methanol
PubChem CID130135661
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name[3-(cyclobutylmethyl)oxolan-3-yl]methanol
SMILESOCC1(CC2CCC2)CCOC1
InChIInChI=1S/C10H18O2/c11-7-10(4-5-12-8-10)6-9-2-1-3-9/h9,11H,1-8H2
InChIKeyGYVRWMJALOADOL-UHFFFAOYSA-N
XLogP1.58
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(cyclohexylmethyl)oxolan-3-yl]methanol
CID 66060066
[3-[(1-methylsulfonylpiperidin-3-yl)methyl]oxolan-3-yl]methanol
CID 79623271
[4-(oxetan-3-ylmethyl)oxan-4-yl]methanol
CID 130135695
[3-[[cyclobutylmethyl(ethyl)amino]methyl]oxolan-3-yl]methanol
CID 107401725
[1-[[3-(hydroxymethyl)oxolan-3-yl]methyl]piperidin-3-yl]methanol
CID 62270528
[4-(cyclopentylmethyl)oxan-4-yl]methanamine
CID 62905905
[3-[(5,5-dimethyloxolan-2-yl)methyl]oxolan-3-yl]methanol
CID 116525124
[4-(cyclohexylmethyl)oxan-4-yl]methanamine
CID 62906945
[3-[(1-methylpiperidin-4-yl)methyl]oxetan-3-yl]methanol
CID 116930439
[3-(cyclopentylmethyl)oxetan-3-yl]methanamine
CID 116930584
[3-(cyclopentylmethyl)-1-bicyclo[1.1.0]butanyl]methanol
CID 163878280
[3-(cyclohexylmethyl)oxetan-3-yl]methanamine
CID 116930585

Frequently Asked Questions

What is the IUPAC name of [3-(cyclobutylmethyl)oxolan-3-yl]methanol?
The IUPAC name of [3-(cyclobutylmethyl)oxolan-3-yl]methanol (CID 130135661) is [3-(cyclobutylmethyl)oxolan-3-yl]methanol.
What is the SMILES notation for [3-(cyclobutylmethyl)oxolan-3-yl]methanol?
The canonical SMILES for [3-(cyclobutylmethyl)oxolan-3-yl]methanol is OCC1(CC2CCC2)CCOC1.
What is the InChIKey of [3-(cyclobutylmethyl)oxolan-3-yl]methanol?
The InChIKey is GYVRWMJALOADOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c11-7-10(4-5-12-8-10)6-9-2-1-3-9/h9,11H,1-8H2.
What are the key properties of [3-(cyclobutylmethyl)oxolan-3-yl]methanol?
[3-(cyclobutylmethyl)oxolan-3-yl]methanol has a molecular weight of 170.25 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(cyclobutylmethyl)oxolan-3-yl]methanol is sourced from PubChem (CID 130135661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).