5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol

C11H22O2 — CID 164652039

IUPAC5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol
SMILESCCC1CC(O)(C(C)C(C)C)CO1
InChIInChI=1S/C11H22O2/c1-5-10-6-11(12,7-13-10)9(4)8(2)3/h8-10,12H,5-7H2,1-4H3
InChIKeyFEWNSJAWZZJZON-UHFFFAOYSA-N
MW186.29 g/mol
LogP2.21
Rot. Bonds3

About 5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol

5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol (PubChem CID 164652039) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is 5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol.

Molecular Properties

Compound Name5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol
PubChem CID164652039
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol
SMILESCCC1CC(O)(C(C)C(C)C)CO1
InChIInChI=1S/C11H22O2/c1-5-10-6-11(12,7-13-10)9(4)8(2)3/h8-10,12H,5-7H2,1-4H3
InChIKeyFEWNSJAWZZJZON-UHFFFAOYSA-N
XLogP2.21
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-ethyloxane;1-(3-methylbutan-2-yl)cyclobutan-1-ol
CID 171644009
3-cyclopentyl-5-ethyloxolan-3-ol
CID 164652024
2-methyl-4-(3-methylbutan-2-yl)oxan-4-ol
CID 126999258
3-ethyl-2-oxaspiro[4.5]decane
CID 102162651
3-methoxy-1-(3-methylbutan-2-yl)cyclobutan-1-ol
CID 130640761
6-ethylcycloheptane-1,1,2,2,3,3,4,4-octol
CID 174342158
1-(2-ethyl-4-hydroxyoxan-4-yl)-4-propan-2-ylcyclohexane-1-carbonitrile
CID 79131840
4,4-difluoro-2-(2-methylpropyl)oxolane
CID 171468236
4,4-difluoro-2-propyloxolane
CID 170980405
1-(1-aminopropan-2-yl)-3,5-dimethylcyclohexan-1-ol
CID 79125773
1,2-dimethyl-4-(3-methylbutan-2-yl)piperidin-4-ol
CID 131113951
4-(difluoromethyl)-2-ethyloxan-4-amine
CID 80605249

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol?
The IUPAC name of 5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol (CID 164652039) is 5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol.
What is the SMILES notation for 5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol?
The canonical SMILES for 5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol is CCC1CC(O)(C(C)C(C)C)CO1.
What is the InChIKey of 5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol?
The InChIKey is FEWNSJAWZZJZON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-5-10-6-11(12,7-13-10)9(4)8(2)3/h8-10,12H,5-7H2,1-4H3.
What are the key properties of 5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol?
5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol has a molecular weight of 186.29 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol is sourced from PubChem (CID 164652039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).