5-methylideneheptan-3-one

C8H14O — CID 545104

IUPAC5-methylideneheptan-3-one
SMILESC=C(CC)CC(=O)CC
InChIInChI=1S/C8H14O/c1-4-7(3)6-8(9)5-2/h3-6H2,1-2H3
InChIKeyAQEWUVMJFCNFIY-UHFFFAOYSA-N
MW126.20 g/mol
LogP2.32
Rot. Bonds4

About 5-methylideneheptan-3-one

5-methylideneheptan-3-one (PubChem CID 545104) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 5-methylideneheptan-3-one.

Molecular Properties

Compound Name5-methylideneheptan-3-one
PubChem CID545104
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name5-methylideneheptan-3-one
SMILESC=C(CC)CC(=O)CC
InChIInChI=1S/C8H14O/c1-4-7(3)6-8(9)5-2/h3-6H2,1-2H3
InChIKeyAQEWUVMJFCNFIY-UHFFFAOYSA-N
XLogP2.32
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-methylideneheptan-3-one?
The IUPAC name of 5-methylideneheptan-3-one (CID 545104) is 5-methylideneheptan-3-one.
What is the SMILES notation for 5-methylideneheptan-3-one?
The canonical SMILES for 5-methylideneheptan-3-one is C=C(CC)CC(=O)CC.
What is the InChIKey of 5-methylideneheptan-3-one?
The InChIKey is AQEWUVMJFCNFIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-4-7(3)6-8(9)5-2/h3-6H2,1-2H3.
What are the key properties of 5-methylideneheptan-3-one?
5-methylideneheptan-3-one has a molecular weight of 126.20 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylideneheptan-3-one is sourced from PubChem (CID 545104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).