(2-ethyl-4-methylcyclobutyl)methanol

C8H16O — CID 123868868

IUPAC(2-ethyl-4-methylcyclobutyl)methanol
SMILESCCC1CC(C)C1CO
InChIInChI=1S/C8H16O/c1-3-7-4-6(2)8(7)5-9/h6-9H,3-5H2,1-2H3
InChIKeyUUXDCJBENPUALP-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.66
Rot. Bonds2

About (2-ethyl-4-methylcyclobutyl)methanol

(2-ethyl-4-methylcyclobutyl)methanol (PubChem CID 123868868) has the molecular formula C8H16O and a molecular weight of 128.22 g/mol. Its IUPAC name is (2-ethyl-4-methylcyclobutyl)methanol.

Molecular Properties

Compound Name(2-ethyl-4-methylcyclobutyl)methanol
PubChem CID123868868
Molecular FormulaC8H16O
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Name(2-ethyl-4-methylcyclobutyl)methanol
SMILESCCC1CC(C)C1CO
InChIInChI=1S/C8H16O/c1-3-7-4-6(2)8(7)5-9/h6-9H,3-5H2,1-2H3
InChIKeyUUXDCJBENPUALP-UHFFFAOYSA-N
XLogP1.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-ethyl-4-methylcyclobutyl)methanol?
The IUPAC name of (2-ethyl-4-methylcyclobutyl)methanol (CID 123868868) is (2-ethyl-4-methylcyclobutyl)methanol.
What is the SMILES notation for (2-ethyl-4-methylcyclobutyl)methanol?
The canonical SMILES for (2-ethyl-4-methylcyclobutyl)methanol is CCC1CC(C)C1CO.
What is the InChIKey of (2-ethyl-4-methylcyclobutyl)methanol?
The InChIKey is UUXDCJBENPUALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-3-7-4-6(2)8(7)5-9/h6-9H,3-5H2,1-2H3.
What are the key properties of (2-ethyl-4-methylcyclobutyl)methanol?
(2-ethyl-4-methylcyclobutyl)methanol has a molecular weight of 128.22 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-4-methylcyclobutyl)methanol is sourced from PubChem (CID 123868868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).