6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol

C12H20O2 — CID 79331777

IUPAC6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol
SMILESOC1(CCC2CCCO2)C2CCCC21
InChIInChI=1S/C12H20O2/c13-12(10-4-1-5-11(10)12)7-6-9-3-2-8-14-9/h9-11,13H,1-8H2
InChIKeyPLWYFXDIQLLHAA-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.11
Rot. Bonds3

About 6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol

6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol (PubChem CID 79331777) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol.

Molecular Properties

Compound Name6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol
PubChem CID79331777
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol
SMILESOC1(CCC2CCCO2)C2CCCC21
InChIInChI=1S/C12H20O2/c13-12(10-4-1-5-11(10)12)7-6-9-3-2-8-14-9/h9-11,13H,1-8H2
InChIKeyPLWYFXDIQLLHAA-UHFFFAOYSA-N
XLogP2.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol with MolForge

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Related Compounds

1-[2-(oxolan-2-yl)ethyl]cyclopentan-1-ol
CID 65162273
1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65162275
1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol
CID 115073640
4-methyl-1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65166935
2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol
CID 130554995
5-methyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-ol
CID 164644045
4-[3-(oxolan-2-yl)propyl]oxan-4-ol
CID 65162115
1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol
CID 65161962
2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol
CID 79847009
3-[3-(oxolan-2-yl)propyl]oxolan-3-ol
CID 65162171
4,4-dimethyl-1-[3-(oxolan-2-yl)propyl]cycloheptan-1-ol
CID 65167036
hydron;oxolan-2-ylmethanol
CID 174439667

Frequently Asked Questions

What is the IUPAC name of 6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol?
The IUPAC name of 6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol (CID 79331777) is 6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol.
What is the SMILES notation for 6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol?
The canonical SMILES for 6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol is OC1(CCC2CCCO2)C2CCCC21.
What is the InChIKey of 6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol?
The InChIKey is PLWYFXDIQLLHAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c13-12(10-4-1-5-11(10)12)7-6-9-3-2-8-14-9/h9-11,13H,1-8H2.
What are the key properties of 6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol?
6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol has a molecular weight of 196.29 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol is sourced from PubChem (CID 79331777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).