3-cyclobutylcyclobutan-1-ol

C8H14O — CID 69030589

IUPAC3-cyclobutylcyclobutan-1-ol
SMILESOC1CC(C2CCC2)C1
InChIInChI=1S/C8H14O/c9-8-4-7(5-8)6-2-1-3-6/h6-9H,1-5H2
InChIKeyRYUKXWYBSSRIDG-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.56
Rot. Bonds1

About 3-cyclobutylcyclobutan-1-ol

3-cyclobutylcyclobutan-1-ol (PubChem CID 69030589) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 3-cyclobutylcyclobutan-1-ol.

Molecular Properties

Compound Name3-cyclobutylcyclobutan-1-ol
PubChem CID69030589
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name3-cyclobutylcyclobutan-1-ol
SMILESOC1CC(C2CCC2)C1
InChIInChI=1S/C8H14O/c9-8-4-7(5-8)6-2-1-3-6/h6-9H,1-5H2
InChIKeyRYUKXWYBSSRIDG-UHFFFAOYSA-N
XLogP1.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Spiro(3.3)heptan-1-ol
CID 71744109
2,2-Dicyclobutylethan-1-ol
CID 119030922
2-Cyclobutylcyclobutan-1-ol
CID 145869365
(1-Cyclobutylcyclobutyl)methanol
CID 57318221
Bicyclo[7.2.0]undecan-3-ol
CID 164608517
4-Cyclobutyl-3-fluorobutan-2-ol
CID 105428938
Dicyclobutylmethanol
CID 232634
2-Octylcyclobutan-1-ol
CID 14778658
(1s,3r)-3-Butylcyclobutan-1-ol,trans
CID 14944651
1-Cyclobutylbutan-2-ol
CID 54185696
4-Cyclobutylbutan-2-ol
CID 54194692
3-Cyclobutylbutan-2-ol
CID 54399039

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutylcyclobutan-1-ol?
The IUPAC name of 3-cyclobutylcyclobutan-1-ol (CID 69030589) is 3-cyclobutylcyclobutan-1-ol.
What is the SMILES notation for 3-cyclobutylcyclobutan-1-ol?
The canonical SMILES for 3-cyclobutylcyclobutan-1-ol is OC1CC(C2CCC2)C1.
What is the InChIKey of 3-cyclobutylcyclobutan-1-ol?
The InChIKey is RYUKXWYBSSRIDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c9-8-4-7(5-8)6-2-1-3-6/h6-9H,1-5H2.
What are the key properties of 3-cyclobutylcyclobutan-1-ol?
3-cyclobutylcyclobutan-1-ol has a molecular weight of 126.20 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutylcyclobutan-1-ol is sourced from PubChem (CID 69030589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).