(Z)-2-methyloctadec-7-ene

C19H38 — CID 6242671

IUPAC(Z)-2-methyloctadec-7-ene
SMILESCCCCCCCCCC/C=C\CCCCC(C)C
InChIInChI=1S/C19H38/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h13-14,19H,4-12,15-18H2,1-3H3/b14-13-
InChIKeyXDBKLFODBADBED-YPKPFQOOSA-N
MW266.51 g/mol
LogP7.29
Rot. Bonds14

About (Z)-2-methyloctadec-7-ene

(Z)-2-methyloctadec-7-ene (PubChem CID 6242671) has the molecular formula C19H38 and a molecular weight of 266.51 g/mol. Its IUPAC name is (Z)-2-methyloctadec-7-ene.

Molecular Properties

Compound Name(Z)-2-methyloctadec-7-ene
PubChem CID6242671
Molecular FormulaC19H38
Molecular Weight266.51 g/mol
Exact Mass266.30
IUPAC Name(Z)-2-methyloctadec-7-ene
SMILESCCCCCCCCCC/C=C\CCCCC(C)C
InChIInChI=1S/C19H38/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h13-14,19H,4-12,15-18H2,1-3H3/b14-13-
InChIKeyXDBKLFODBADBED-YPKPFQOOSA-N
XLogP7.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.51
LogP ≤ 57.29
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 (Z)-2-methyloctadec-7-ene?
The IUPAC name of (Z)-2-methyloctadec-7-ene (CID 6242671) is (Z)-2-methyloctadec-7-ene.
What is the SMILES notation for (Z)-2-methyloctadec-7-ene?
The canonical SMILES for (Z)-2-methyloctadec-7-ene is CCCCCCCCCC/C=C\CCCCC(C)C.
What is the InChIKey of (Z)-2-methyloctadec-7-ene?
The InChIKey is XDBKLFODBADBED-YPKPFQOOSA-N. The full InChI is InChI=1S/C19H38/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h13-14,19H,4-12,15-18H2,1-3H3/b14-13-.
What are the key properties of (Z)-2-methyloctadec-7-ene?
(Z)-2-methyloctadec-7-ene has a molecular weight of 266.51 g/mol, XLogP of 7.29, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyloctadec-7-ene is sourced from PubChem (CID 6242671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).