4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one

C11H16O2 — CID 67201435

IUPAC4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one
SMILESCCCC/C=C\C1=CC(C)OC1=O
InChIInChI=1S/C11H16O2/c1-3-4-5-6-7-10-8-9(2)13-11(10)12/h6-9H,3-5H2,1-2H3/b7-6-
InChIKeyOVEBWDPQALSVNI-SREVYHEPSA-N
MW180.25 g/mol
LogP2.60
Rot. Bonds4

About 4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one

4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one (PubChem CID 67201435) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one.

Molecular Properties

Compound Name4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one
PubChem CID67201435
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one
SMILESCCCC/C=C\C1=CC(C)OC1=O
InChIInChI=1S/C11H16O2/c1-3-4-5-6-7-10-8-9(2)13-11(10)12/h6-9H,3-5H2,1-2H3/b7-6-
InChIKeyOVEBWDPQALSVNI-SREVYHEPSA-N
XLogP2.60
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one?
The IUPAC name of 4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one (CID 67201435) is 4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one.
What is the SMILES notation for 4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one?
The canonical SMILES for 4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one is CCCC/C=C\C1=CC(C)OC1=O.
What is the InChIKey of 4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one?
The InChIKey is OVEBWDPQALSVNI-SREVYHEPSA-N. The full InChI is InChI=1S/C11H16O2/c1-3-4-5-6-7-10-8-9(2)13-11(10)12/h6-9H,3-5H2,1-2H3/b7-6-.
What are the key properties of 4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one?
4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one has a molecular weight of 180.25 g/mol, XLogP of 2.60, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one is sourced from PubChem (CID 67201435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).