(E)-5-methyltetradec-7-ene

C15H30 — CID 173194503

IUPAC(E)-5-methyltetradec-7-ene
SMILESCCCCCC/C=C/CC(C)CCCC
InChIInChI=1S/C15H30/c1-4-6-8-9-10-11-12-14-15(3)13-7-5-2/h11-12,15H,4-10,13-14H2,1-3H3/b12-11+
InChIKeyAJYSBRRZHORTIK-VAWYXSNFSA-N
MW210.40 g/mol
LogP5.73
Rot. Bonds10

About (E)-5-methyltetradec-7-ene

(E)-5-methyltetradec-7-ene (PubChem CID 173194503) has the molecular formula C15H30 and a molecular weight of 210.40 g/mol. Its IUPAC name is (E)-5-methyltetradec-7-ene.

Molecular Properties

Compound Name(E)-5-methyltetradec-7-ene
PubChem CID173194503
Molecular FormulaC15H30
Molecular Weight210.40 g/mol
Exact Mass210.23
IUPAC Name(E)-5-methyltetradec-7-ene
SMILESCCCCCC/C=C/CC(C)CCCC
InChIInChI=1S/C15H30/c1-4-6-8-9-10-11-12-14-15(3)13-7-5-2/h11-12,15H,4-10,13-14H2,1-3H3/b12-11+
InChIKeyAJYSBRRZHORTIK-VAWYXSNFSA-N
XLogP5.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500210.40
LogP ≤ 55.73
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)-5-methyltetradec-7-ene?
The IUPAC name of (E)-5-methyltetradec-7-ene (CID 173194503) is (E)-5-methyltetradec-7-ene.
What is the SMILES notation for (E)-5-methyltetradec-7-ene?
The canonical SMILES for (E)-5-methyltetradec-7-ene is CCCCCC/C=C/CC(C)CCCC.
What is the InChIKey of (E)-5-methyltetradec-7-ene?
The InChIKey is AJYSBRRZHORTIK-VAWYXSNFSA-N. The full InChI is InChI=1S/C15H30/c1-4-6-8-9-10-11-12-14-15(3)13-7-5-2/h11-12,15H,4-10,13-14H2,1-3H3/b12-11+.
What are the key properties of (E)-5-methyltetradec-7-ene?
(E)-5-methyltetradec-7-ene has a molecular weight of 210.40 g/mol, XLogP of 5.73, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-methyltetradec-7-ene is sourced from PubChem (CID 173194503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).