butyl (E)-dodec-10-enoate

C16H30O2 — CID 88959354

IUPACbutyl (E)-dodec-10-enoate
SMILESC/C=C/CCCCCCCCC(=O)OCCCC
InChIInChI=1S/C16H30O2/c1-3-5-7-8-9-10-11-12-13-14-16(17)18-15-6-4-2/h3,5H,4,6-15H2,1-2H3/b5-3+
InChIKeyDYHHSNHBLJYRGQ-HWKANZROSA-N
MW254.41 g/mol
LogP5.03
Rot. Bonds12

About butyl (E)-dodec-10-enoate

butyl (E)-dodec-10-enoate (PubChem CID 88959354) has the molecular formula C16H30O2 and a molecular weight of 254.41 g/mol. Its IUPAC name is butyl (E)-dodec-10-enoate.

Molecular Properties

Compound Namebutyl (E)-dodec-10-enoate
PubChem CID88959354
Molecular FormulaC16H30O2
Molecular Weight254.41 g/mol
Exact Mass254.22
IUPAC Namebutyl (E)-dodec-10-enoate
SMILESC/C=C/CCCCCCCCC(=O)OCCCC
InChIInChI=1S/C16H30O2/c1-3-5-7-8-9-10-11-12-13-14-16(17)18-15-6-4-2/h3,5H,4,6-15H2,1-2H3/b5-3+
InChIKeyDYHHSNHBLJYRGQ-HWKANZROSA-N
XLogP5.03
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.41
LogP ≤ 55.03
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 butyl (E)-dodec-10-enoate?
The IUPAC name of butyl (E)-dodec-10-enoate (CID 88959354) is butyl (E)-dodec-10-enoate.
What is the SMILES notation for butyl (E)-dodec-10-enoate?
The canonical SMILES for butyl (E)-dodec-10-enoate is C/C=C/CCCCCCCCC(=O)OCCCC.
What is the InChIKey of butyl (E)-dodec-10-enoate?
The InChIKey is DYHHSNHBLJYRGQ-HWKANZROSA-N. The full InChI is InChI=1S/C16H30O2/c1-3-5-7-8-9-10-11-12-13-14-16(17)18-15-6-4-2/h3,5H,4,6-15H2,1-2H3/b5-3+.
What are the key properties of butyl (E)-dodec-10-enoate?
butyl (E)-dodec-10-enoate has a molecular weight of 254.41 g/mol, XLogP of 5.03, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butyl (E)-dodec-10-enoate is sourced from PubChem (CID 88959354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).