(Z)-1-bromodec-4-ene

C10H19Br — CID 10932932

IUPAC(Z)-1-bromodec-4-ene
SMILESCCCCC/C=C\CCCBr
InChIInChI=1S/C10H19Br/c1-2-3-4-5-6-7-8-9-10-11/h6-7H,2-5,8-10H2,1H3/b7-6-
InChIKeyMNBRDTBKKVGJAC-SREVYHEPSA-N
MW219.17 g/mol
LogP4.30
Rot. Bonds7

About (Z)-1-bromodec-4-ene

(Z)-1-bromodec-4-ene (PubChem CID 10932932) has the molecular formula C10H19Br and a molecular weight of 219.17 g/mol. Its IUPAC name is (Z)-1-bromodec-4-ene.

Molecular Properties

Compound Name(Z)-1-bromodec-4-ene
PubChem CID10932932
Molecular FormulaC10H19Br
Molecular Weight219.17 g/mol
Exact Mass218.07
IUPAC Name(Z)-1-bromodec-4-ene
SMILESCCCCC/C=C\CCCBr
InChIInChI=1S/C10H19Br/c1-2-3-4-5-6-7-8-9-10-11/h6-7H,2-5,8-10H2,1H3/b7-6-
InChIKeyMNBRDTBKKVGJAC-SREVYHEPSA-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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Frequently Asked Questions

What is the IUPAC name of (Z)-1-bromodec-4-ene?
The IUPAC name of (Z)-1-bromodec-4-ene (CID 10932932) is (Z)-1-bromodec-4-ene.
What is the SMILES notation for (Z)-1-bromodec-4-ene?
The canonical SMILES for (Z)-1-bromodec-4-ene is CCCCC/C=C\CCCBr.
What is the InChIKey of (Z)-1-bromodec-4-ene?
The InChIKey is MNBRDTBKKVGJAC-SREVYHEPSA-N. The full InChI is InChI=1S/C10H19Br/c1-2-3-4-5-6-7-8-9-10-11/h6-7H,2-5,8-10H2,1H3/b7-6-.
What are the key properties of (Z)-1-bromodec-4-ene?
(Z)-1-bromodec-4-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-4-ene is sourced from PubChem (CID 10932932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).