6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one

C12H20O2 — CID 10012919

IUPAC6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one
SMILESCC(C)CCC1CCC(=O)C2OC12C
InChIInChI=1S/C12H20O2/c1-8(2)4-5-9-6-7-10(13)11-12(9,3)14-11/h8-9,11H,4-7H2,1-3H3
InChIKeyVSHBOOULDDKCGQ-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.56
Rot. Bonds3

About 6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one

6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one (PubChem CID 10012919) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one.

Molecular Properties

Compound Name6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one
PubChem CID10012919
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one
SMILESCC(C)CCC1CCC(=O)C2OC12C
InChIInChI=1S/C12H20O2/c1-8(2)4-5-9-6-7-10(13)11-12(9,3)14-11/h8-9,11H,4-7H2,1-3H3
InChIKeyVSHBOOULDDKCGQ-UHFFFAOYSA-N
XLogP2.56
TPSA29.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one?
The IUPAC name of 6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one (CID 10012919) is 6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one.
What is the SMILES notation for 6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one?
The canonical SMILES for 6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one is CC(C)CCC1CCC(=O)C2OC12C.
What is the InChIKey of 6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one?
The InChIKey is VSHBOOULDDKCGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c1-8(2)4-5-9-6-7-10(13)11-12(9,3)14-11/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one?
6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one has a molecular weight of 196.29 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(3-methylbutyl)-7-oxabicyclo[4.1.0]heptan-2-one is sourced from PubChem (CID 10012919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).