5-but-2-enoxypentan-2-one

C9H16O2 — CID 76938201

IUPAC5-but-2-enoxypentan-2-one
SMILESCC=CCOCCCC(C)=O
InChIInChI=1S/C9H16O2/c1-3-4-7-11-8-5-6-9(2)10/h3-4H,5-8H2,1-2H3
InChIKeyDVJRLCICTAQZPB-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.95
Rot. Bonds6

About 5-but-2-enoxypentan-2-one

5-but-2-enoxypentan-2-one (PubChem CID 76938201) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 5-but-2-enoxypentan-2-one.

Molecular Properties

Compound Name5-but-2-enoxypentan-2-one
PubChem CID76938201
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name5-but-2-enoxypentan-2-one
SMILESCC=CCOCCCC(C)=O
InChIInChI=1S/C9H16O2/c1-3-4-7-11-8-5-6-9(2)10/h3-4H,5-8H2,1-2H3
InChIKeyDVJRLCICTAQZPB-UHFFFAOYSA-N
XLogP1.95
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-but-2-enoxypentan-2-one?
The IUPAC name of 5-but-2-enoxypentan-2-one (CID 76938201) is 5-but-2-enoxypentan-2-one.
What is the SMILES notation for 5-but-2-enoxypentan-2-one?
The canonical SMILES for 5-but-2-enoxypentan-2-one is CC=CCOCCCC(C)=O.
What is the InChIKey of 5-but-2-enoxypentan-2-one?
The InChIKey is DVJRLCICTAQZPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-3-4-7-11-8-5-6-9(2)10/h3-4H,5-8H2,1-2H3.
What are the key properties of 5-but-2-enoxypentan-2-one?
5-but-2-enoxypentan-2-one has a molecular weight of 156.22 g/mol, XLogP of 1.95, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-but-2-enoxypentan-2-one is sourced from PubChem (CID 76938201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).