4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one

C35H62O3 — CID 131752983

IUPAC4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one
SMILESCCCCCCCCCCCCC1OC1CC/C=C\CCCCCCCCCCCCC1=CC(C)OC1=O
InChIInChI=1S/C35H62O3/c1-3-4-5-6-7-8-16-19-22-25-28-33-34(38-33)29-26-23-20-17-14-12-10-9-11-13-15-18-21-24-27-32-30-31(2)37-35(32)36/h20,23,30-31,33-34H,3-19,21-22,24-29H2,1-2H3/b23-20-
InChIKeyPTXDXCCEDUBSJA-ATJXCDBQSA-N
MW530.88 g/mol
LogP10.95
Rot. Bonds27

About 4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one

4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one (PubChem CID 131752983) has the molecular formula C35H62O3 and a molecular weight of 530.88 g/mol. Its IUPAC name is 4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one.

Molecular Properties

Compound Name4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one
PubChem CID131752983
Molecular FormulaC35H62O3
Molecular Weight530.88 g/mol
Exact Mass530.47
IUPAC Name4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one
SMILESCCCCCCCCCCCCC1OC1CC/C=C\CCCCCCCCCCCCC1=CC(C)OC1=O
InChIInChI=1S/C35H62O3/c1-3-4-5-6-7-8-16-19-22-25-28-33-34(38-33)29-26-23-20-17-14-12-10-9-11-13-15-18-21-24-27-32-30-31(2)37-35(32)36/h20,23,30-31,33-34H,3-19,21-22,24-29H2,1-2H3/b23-20-
InChIKeyPTXDXCCEDUBSJA-ATJXCDBQSA-N
XLogP10.95
TPSA38.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds27
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500530.88
LogP ≤ 510.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one?
The IUPAC name of 4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one (CID 131752983) is 4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one.
What is the SMILES notation for 4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one?
The canonical SMILES for 4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one is CCCCCCCCCCCCC1OC1CC/C=C\CCCCCCCCCCCCC1=CC(C)OC1=O.
What is the InChIKey of 4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one?
The InChIKey is PTXDXCCEDUBSJA-ATJXCDBQSA-N. The full InChI is InChI=1S/C35H62O3/c1-3-4-5-6-7-8-16-19-22-25-28-33-34(38-33)29-26-23-20-17-14-12-10-9-11-13-15-18-21-24-27-32-30-31(2)37-35(32)36/h20,23,30-31,33-34H,3-19,21-22,24-29H2,1-2H3/b23-20-.
What are the key properties of 4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one?
4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one has a molecular weight of 530.88 g/mol, XLogP of 10.95, 27 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-16-(3-dodecyloxiran-2-yl)hexadec-13-enyl]-2-methyl-2H-furan-5-one is sourced from PubChem (CID 131752983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).