(E)-10-methylnonadec-9-ene

C20H40 — CID 5364653

IUPAC(E)-10-methylnonadec-9-ene
SMILESCCCCCCCC/C=C(\C)CCCCCCCCC
InChIInChI=1S/C20H40/c1-4-6-8-10-12-14-16-18-20(3)19-17-15-13-11-9-7-5-2/h18H,4-17,19H2,1-3H3/b20-18+
InChIKeyHGIIXXXDUPMUCD-CZIZESTLSA-N
MW280.54 g/mol
LogP7.82
Rot. Bonds15

About (E)-10-methylnonadec-9-ene

(E)-10-methylnonadec-9-ene (PubChem CID 5364653) has the molecular formula C20H40 and a molecular weight of 280.54 g/mol. Its IUPAC name is (E)-10-methylnonadec-9-ene.

Molecular Properties

Compound Name(E)-10-methylnonadec-9-ene
PubChem CID5364653
Molecular FormulaC20H40
Molecular Weight280.54 g/mol
Exact Mass280.31
IUPAC Name(E)-10-methylnonadec-9-ene
SMILESCCCCCCCC/C=C(\C)CCCCCCCCC
InChIInChI=1S/C20H40/c1-4-6-8-10-12-14-16-18-20(3)19-17-15-13-11-9-7-5-2/h18H,4-17,19H2,1-3H3/b20-18+
InChIKeyHGIIXXXDUPMUCD-CZIZESTLSA-N
XLogP7.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.54
LogP ≤ 57.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 (E)-10-methylnonadec-9-ene?
The IUPAC name of (E)-10-methylnonadec-9-ene (CID 5364653) is (E)-10-methylnonadec-9-ene.
What is the SMILES notation for (E)-10-methylnonadec-9-ene?
The canonical SMILES for (E)-10-methylnonadec-9-ene is CCCCCCCC/C=C(\C)CCCCCCCCC.
What is the InChIKey of (E)-10-methylnonadec-9-ene?
The InChIKey is HGIIXXXDUPMUCD-CZIZESTLSA-N. The full InChI is InChI=1S/C20H40/c1-4-6-8-10-12-14-16-18-20(3)19-17-15-13-11-9-7-5-2/h18H,4-17,19H2,1-3H3/b20-18+.
What are the key properties of (E)-10-methylnonadec-9-ene?
(E)-10-methylnonadec-9-ene has a molecular weight of 280.54 g/mol, XLogP of 7.82, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-10-methylnonadec-9-ene is sourced from PubChem (CID 5364653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).