1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol

C11H20O2 — CID 115073640

IUPAC1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol
SMILESOC1(CCC2CCCCO2)CCC1
InChIInChI=1S/C11H20O2/c12-11(6-3-7-11)8-5-10-4-1-2-9-13-10/h10,12H,1-9H2
InChIKeyIUORHKGOGDGRJX-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.25
Rot. Bonds3

About 1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol

1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol (PubChem CID 115073640) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol
PubChem CID115073640
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol
SMILESOC1(CCC2CCCCO2)CCC1
InChIInChI=1S/C11H20O2/c12-11(6-3-7-11)8-5-10-4-1-2-9-13-10/h10,12H,1-9H2
InChIKeyIUORHKGOGDGRJX-UHFFFAOYSA-N
XLogP2.25
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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
4-methyl-1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65166935
4,4-dimethyl-1-[3-(oxolan-2-yl)propyl]cycloheptan-1-ol
CID 65167036
6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol
CID 79331777
1-[(oxan-2-ylmethylamino)methyl]cyclopentan-1-ol
CID 65109047
4-[3-(oxolan-2-yl)propyl]oxan-4-ol
CID 65162115
1-[2-(oxan-2-yl)ethyl]-2-propylcyclopropan-1-ol
CID 79332139
1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol
CID 65161962
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
2-[3-(oxan-2-yl)propyl]oxane
CID 71182925

Frequently Asked Questions

What is the IUPAC name of 1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol?
The IUPAC name of 1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol (CID 115073640) is 1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol.
What is the SMILES notation for 1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol?
The canonical SMILES for 1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol is OC1(CCC2CCCCO2)CCC1.
What is the InChIKey of 1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol?
The InChIKey is IUORHKGOGDGRJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c12-11(6-3-7-11)8-5-10-4-1-2-9-13-10/h10,12H,1-9H2.
What are the key properties of 1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol?
1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol is sourced from PubChem (CID 115073640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).