(Z)-1-bromotetradec-6-ene

C14H27Br — CID 58641109

IUPAC(Z)-1-bromotetradec-6-ene
SMILESCCCCCCC/C=C\CCCCCBr
InChIInChI=1S/C14H27Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h8-9H,2-7,10-14H2,1H3/b9-8-
InChIKeyZZAASVMCWWVLLZ-HJWRWDBZSA-N
MW275.27 g/mol
LogP5.86
Rot. Bonds11

About (Z)-1-bromotetradec-6-ene

(Z)-1-bromotetradec-6-ene (PubChem CID 58641109) has the molecular formula C14H27Br and a molecular weight of 275.27 g/mol. Its IUPAC name is (Z)-1-bromotetradec-6-ene.

Molecular Properties

Compound Name(Z)-1-bromotetradec-6-ene
PubChem CID58641109
Molecular FormulaC14H27Br
Molecular Weight275.27 g/mol
Exact Mass274.13
IUPAC Name(Z)-1-bromotetradec-6-ene
SMILESCCCCCCC/C=C\CCCCCBr
InChIInChI=1S/C14H27Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h8-9H,2-7,10-14H2,1H3/b9-8-
InChIKeyZZAASVMCWWVLLZ-HJWRWDBZSA-N
XLogP5.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.27
LogP ≤ 55.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-bromotetradec-6-ene?
The IUPAC name of (Z)-1-bromotetradec-6-ene (CID 58641109) is (Z)-1-bromotetradec-6-ene.
What is the SMILES notation for (Z)-1-bromotetradec-6-ene?
The canonical SMILES for (Z)-1-bromotetradec-6-ene is CCCCCCC/C=C\CCCCCBr.
What is the InChIKey of (Z)-1-bromotetradec-6-ene?
The InChIKey is ZZAASVMCWWVLLZ-HJWRWDBZSA-N. The full InChI is InChI=1S/C14H27Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h8-9H,2-7,10-14H2,1H3/b9-8-.
What are the key properties of (Z)-1-bromotetradec-6-ene?
(Z)-1-bromotetradec-6-ene has a molecular weight of 275.27 g/mol, XLogP of 5.86, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-bromotetradec-6-ene is sourced from PubChem (CID 58641109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).