cyclobutyl(dicyclopropyl)methanol

C11H18O — CID 15401008

IUPACcyclobutyl(dicyclopropyl)methanol
SMILESOC(C1CCC1)(C1CC1)C1CC1
InChIInChI=1S/C11H18O/c12-11(9-4-5-9,10-6-7-10)8-2-1-3-8/h8-10,12H,1-7H2
InChIKeyRMXYZQMRUMUKOK-UHFFFAOYSA-N
MW166.26 g/mol
LogP2.34
Rot. Bonds3

About cyclobutyl(dicyclopropyl)methanol

cyclobutyl(dicyclopropyl)methanol (PubChem CID 15401008) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is cyclobutyl(dicyclopropyl)methanol.

Molecular Properties

Compound Namecyclobutyl(dicyclopropyl)methanol
PubChem CID15401008
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Namecyclobutyl(dicyclopropyl)methanol
SMILESOC(C1CCC1)(C1CC1)C1CC1
InChIInChI=1S/C11H18O/c12-11(9-4-5-9,10-6-7-10)8-2-1-3-8/h8-10,12H,1-7H2
InChIKeyRMXYZQMRUMUKOK-UHFFFAOYSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclobutyl(dicyclopropyl)methanol?
The IUPAC name of cyclobutyl(dicyclopropyl)methanol (CID 15401008) is cyclobutyl(dicyclopropyl)methanol.
What is the SMILES notation for cyclobutyl(dicyclopropyl)methanol?
The canonical SMILES for cyclobutyl(dicyclopropyl)methanol is OC(C1CCC1)(C1CC1)C1CC1.
What is the InChIKey of cyclobutyl(dicyclopropyl)methanol?
The InChIKey is RMXYZQMRUMUKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O/c12-11(9-4-5-9,10-6-7-10)8-2-1-3-8/h8-10,12H,1-7H2.
What are the key properties of cyclobutyl(dicyclopropyl)methanol?
cyclobutyl(dicyclopropyl)methanol has a molecular weight of 166.26 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl(dicyclopropyl)methanol is sourced from PubChem (CID 15401008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).