1-cyclobutyl-2-cyclopropylethanol

C9H16O — CID 64986544

IUPAC1-cyclobutyl-2-cyclopropylethanol
SMILESOC(CC1CC1)C1CCC1
InChIInChI=1S/C9H16O/c10-9(6-7-4-5-7)8-2-1-3-8/h7-10H,1-6H2
InChIKeyATUWJDFGVLPUOC-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.95
Rot. Bonds3

About 1-cyclobutyl-2-cyclopropylethanol

1-cyclobutyl-2-cyclopropylethanol (PubChem CID 64986544) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-cyclobutyl-2-cyclopropylethanol.

Molecular Properties

Compound Name1-cyclobutyl-2-cyclopropylethanol
PubChem CID64986544
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name1-cyclobutyl-2-cyclopropylethanol
SMILESOC(CC1CC1)C1CCC1
InChIInChI=1S/C9H16O/c10-9(6-7-4-5-7)8-2-1-3-8/h7-10H,1-6H2
InChIKeyATUWJDFGVLPUOC-UHFFFAOYSA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-cyclopropylethanol?
The IUPAC name of 1-cyclobutyl-2-cyclopropylethanol (CID 64986544) is 1-cyclobutyl-2-cyclopropylethanol.
What is the SMILES notation for 1-cyclobutyl-2-cyclopropylethanol?
The canonical SMILES for 1-cyclobutyl-2-cyclopropylethanol is OC(CC1CC1)C1CCC1.
What is the InChIKey of 1-cyclobutyl-2-cyclopropylethanol?
The InChIKey is ATUWJDFGVLPUOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c10-9(6-7-4-5-7)8-2-1-3-8/h7-10H,1-6H2.
What are the key properties of 1-cyclobutyl-2-cyclopropylethanol?
1-cyclobutyl-2-cyclopropylethanol has a molecular weight of 140.23 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-cyclopropylethanol is sourced from PubChem (CID 64986544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).