(Z)-1-bromodec-5-ene

C10H19Br — CID 5364499

IUPAC(Z)-1-bromodec-5-ene
SMILESCCCC/C=C\CCCCBr
InChIInChI=1S/C10H19Br/c1-2-3-4-5-6-7-8-9-10-11/h5-6H,2-4,7-10H2,1H3/b6-5-
InChIKeyHDKMQBSYNBCYBK-WAYWQWQTSA-N
MW219.17 g/mol
LogP4.30
Rot. Bonds7

About (Z)-1-bromodec-5-ene

(Z)-1-bromodec-5-ene (PubChem CID 5364499) has the molecular formula C10H19Br and a molecular weight of 219.17 g/mol. Its IUPAC name is (Z)-1-bromodec-5-ene.

Molecular Properties

Compound Name(Z)-1-bromodec-5-ene
PubChem CID5364499
Molecular FormulaC10H19Br
Molecular Weight219.17 g/mol
Exact Mass218.07
IUPAC Name(Z)-1-bromodec-5-ene
SMILESCCCC/C=C\CCCCBr
InChIInChI=1S/C10H19Br/c1-2-3-4-5-6-7-8-9-10-11/h5-6H,2-4,7-10H2,1H3/b6-5-
InChIKeyHDKMQBSYNBCYBK-WAYWQWQTSA-N
XLogP4.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.17
LogP ≤ 54.30
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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Related Compounds

2,6-Octadiene, 1-bromo-3,7-dimethyl-, (2E)-
CID 5365867
5-Bromopent-2-ene
CID 11073580
9-Octadecene, 1-bromo-, (9Z)-
CID 5840383
(Z)-1-Bromo-4-decene
CID 10932932
3-Hexene, 1-bromo-, (3Z)-
CID 6436340
(2E,6E)-1-bromo-3,7,11-trimethyldodeca-2,6,10-triene
CID 5366048
1-Bromo-2-hexene
CID 10374753
1-Bromo-3-hexene
CID 6537741
3-Tetradecene, 14-bromo-, (3E)-
CID 22600534
4-Nonene, 1-bromo-, (Z)-
CID 5364487
3-Octene, 1-bromo-, (3E)-
CID 6437045
3-Octene, 1-bromo-, (3Z)-
CID 6437046

Frequently Asked Questions

What is the IUPAC name of (Z)-1-bromodec-5-ene?
The IUPAC name of (Z)-1-bromodec-5-ene (CID 5364499) is (Z)-1-bromodec-5-ene.
What is the SMILES notation for (Z)-1-bromodec-5-ene?
The canonical SMILES for (Z)-1-bromodec-5-ene is CCCC/C=C\CCCCBr.
What is the InChIKey of (Z)-1-bromodec-5-ene?
The InChIKey is HDKMQBSYNBCYBK-WAYWQWQTSA-N. The full InChI is InChI=1S/C10H19Br/c1-2-3-4-5-6-7-8-9-10-11/h5-6H,2-4,7-10H2,1H3/b6-5-.
What are the key properties of (Z)-1-bromodec-5-ene?
(Z)-1-bromodec-5-ene has a molecular weight of 219.17 g/mol, XLogP of 4.30, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-bromodec-5-ene is sourced from PubChem (CID 5364499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).