3-[3-(oxolan-2-yl)propyl]oxolan-3-ol

C11H20O3 — CID 65162171

IUPAC3-[3-(oxolan-2-yl)propyl]oxolan-3-ol
SMILESOC1(CCCC2CCCO2)CCOC1
InChIInChI=1S/C11H20O3/c12-11(6-8-13-9-11)5-1-3-10-4-2-7-14-10/h10,12H,1-9H2
InChIKeyRYEZYZWZXJYYPH-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.49
Rot. Bonds4

About 3-[3-(oxolan-2-yl)propyl]oxolan-3-ol

3-[3-(oxolan-2-yl)propyl]oxolan-3-ol (PubChem CID 65162171) has the molecular formula C11H20O3 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-[3-(oxolan-2-yl)propyl]oxolan-3-ol.

Molecular Properties

Compound Name3-[3-(oxolan-2-yl)propyl]oxolan-3-ol
PubChem CID65162171
Molecular FormulaC11H20O3
Molecular Weight200.28 g/mol
Exact Mass200.14
IUPAC Name3-[3-(oxolan-2-yl)propyl]oxolan-3-ol
SMILESOC1(CCCC2CCCO2)CCOC1
InChIInChI=1S/C11H20O3/c12-11(6-8-13-9-11)5-1-3-10-4-2-7-14-10/h10,12H,1-9H2
InChIKeyRYEZYZWZXJYYPH-UHFFFAOYSA-N
XLogP1.49
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(oxolan-2-yl)propyl]oxan-4-ol
CID 65162115
3-[[2-(oxolan-2-yl)ethylamino]methyl]oxolan-3-ol
CID 106100567
4,4-dimethyl-1-[3-(oxolan-2-yl)propyl]cycloheptan-1-ol
CID 65167036
3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol
CID 65162228
[3-[3-(oxolan-2-yl)propyl]oxan-3-yl]methanol
CID 66058186
1-[2-(oxolan-2-yl)ethyl]cyclopentan-1-ol
CID 65162273
1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65162275
3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol
CID 106823544
2-methyl-N-[[3-[3-(oxolan-2-yl)propyl]oxolan-3-yl]methyl]propan-1-amine
CID 65164937
6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol
CID 79331777
1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol
CID 115073640
2-[3-[1-(bromomethyl)cyclohexyl]propyl]oxolane
CID 66048020

Frequently Asked Questions

What is the IUPAC name of 3-[3-(oxolan-2-yl)propyl]oxolan-3-ol?
The IUPAC name of 3-[3-(oxolan-2-yl)propyl]oxolan-3-ol (CID 65162171) is 3-[3-(oxolan-2-yl)propyl]oxolan-3-ol.
What is the SMILES notation for 3-[3-(oxolan-2-yl)propyl]oxolan-3-ol?
The canonical SMILES for 3-[3-(oxolan-2-yl)propyl]oxolan-3-ol is OC1(CCCC2CCCO2)CCOC1.
What is the InChIKey of 3-[3-(oxolan-2-yl)propyl]oxolan-3-ol?
The InChIKey is RYEZYZWZXJYYPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3/c12-11(6-8-13-9-11)5-1-3-10-4-2-7-14-10/h10,12H,1-9H2.
What are the key properties of 3-[3-(oxolan-2-yl)propyl]oxolan-3-ol?
3-[3-(oxolan-2-yl)propyl]oxolan-3-ol has a molecular weight of 200.28 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(oxolan-2-yl)propyl]oxolan-3-ol is sourced from PubChem (CID 65162171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).