(E)-14-bromotetradec-3-ene

C14H27Br — CID 22600534

IUPAC(E)-14-bromotetradec-3-ene
SMILESCC/C=C/CCCCCCCCCCBr
InChIInChI=1S/C14H27Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4H,2,5-14H2,1H3/b4-3+
InChIKeySYAFMCQKFHDZMO-ONEGZZNKSA-N
MW275.27 g/mol
LogP5.86
Rot. Bonds11

About (E)-14-bromotetradec-3-ene

(E)-14-bromotetradec-3-ene (PubChem CID 22600534) has the molecular formula C14H27Br and a molecular weight of 275.27 g/mol. Its IUPAC name is (E)-14-bromotetradec-3-ene.

Molecular Properties

Compound Name(E)-14-bromotetradec-3-ene
PubChem CID22600534
Molecular FormulaC14H27Br
Molecular Weight275.27 g/mol
Exact Mass274.13
IUPAC Name(E)-14-bromotetradec-3-ene
SMILESCC/C=C/CCCCCCCCCCBr
InChIInChI=1S/C14H27Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4H,2,5-14H2,1H3/b4-3+
InChIKeySYAFMCQKFHDZMO-ONEGZZNKSA-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'}

Analyze (E)-14-bromotetradec-3-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

11-Bromo-1-undecene
CID 284148
9-Octadecene, 1-bromo-, (9Z)-
CID 5840383
(Z)-1-Bromo-4-decene
CID 10932932
10-Bromo-1-decene
CID 543384
9-Bromo-1-nonene
CID 11019998
4-Nonene, 1-bromo-, (Z)-
CID 5364487
3-Octene, 1-bromo-, (3E)-
CID 6437045
3-Octene, 1-bromo-, (3Z)-
CID 6437046
3-Decene, 10-bromo-, (3Z)-
CID 177843236
3,5-Pentadecadiene, 15-bromo-, (3Z,5Z)-
CID 177843241
1-Bromo-2-nonene
CID 54029005
1-Bromo-2-decene
CID 54567160

Frequently Asked Questions

What is the IUPAC name of (E)-14-bromotetradec-3-ene?
The IUPAC name of (E)-14-bromotetradec-3-ene (CID 22600534) is (E)-14-bromotetradec-3-ene.
What is the SMILES notation for (E)-14-bromotetradec-3-ene?
The canonical SMILES for (E)-14-bromotetradec-3-ene is CC/C=C/CCCCCCCCCCBr.
What is the InChIKey of (E)-14-bromotetradec-3-ene?
The InChIKey is SYAFMCQKFHDZMO-ONEGZZNKSA-N. The full InChI is InChI=1S/C14H27Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4H,2,5-14H2,1H3/b4-3+.
What are the key properties of (E)-14-bromotetradec-3-ene?
(E)-14-bromotetradec-3-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 (E)-14-bromotetradec-3-ene is sourced from PubChem (CID 22600534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).