(Z)-1-bromonon-4-ene

C9H17Br — CID 5364487

IUPAC(Z)-1-bromonon-4-ene
SMILESCCCC/C=C\CCCBr
InChIInChI=1S/C9H17Br/c1-2-3-4-5-6-7-8-9-10/h5-6H,2-4,7-9H2,1H3/b6-5-
InChIKeyVVEGXTQSICTWOQ-WAYWQWQTSA-N
MW205.14 g/mol
LogP3.91
Rot. Bonds6

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

(Z)-1-bromonon-4-ene (PubChem CID 5364487) has the molecular formula C9H17Br and a molecular weight of 205.14 g/mol. Its IUPAC name is (Z)-1-bromonon-4-ene.

Molecular Properties

Compound Name(Z)-1-bromonon-4-ene
PubChem CID5364487
Molecular FormulaC9H17Br
Molecular Weight205.14 g/mol
Exact Mass204.05
IUPAC Name(Z)-1-bromonon-4-ene
SMILESCCCC/C=C\CCCBr
InChIInChI=1S/C9H17Br/c1-2-3-4-5-6-7-8-9-10/h5-6H,2-4,7-9H2,1H3/b6-5-
InChIKeyVVEGXTQSICTWOQ-WAYWQWQTSA-N
XLogP3.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.14
LogP ≤ 53.91
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
3-Octene, 1-bromo-, (3E)-
CID 6437045
3-Octene, 1-bromo-, (3Z)-
CID 6437046
3-Decene, 10-bromo-, (3Z)-
CID 177843236

Frequently Asked Questions

What is the IUPAC name of (Z)-1-bromonon-4-ene?
The IUPAC name of (Z)-1-bromonon-4-ene (CID 5364487) is (Z)-1-bromonon-4-ene.
What is the SMILES notation for (Z)-1-bromonon-4-ene?
The canonical SMILES for (Z)-1-bromonon-4-ene is CCCC/C=C\CCCBr.
What is the InChIKey of (Z)-1-bromonon-4-ene?
The InChIKey is VVEGXTQSICTWOQ-WAYWQWQTSA-N. The full InChI is InChI=1S/C9H17Br/c1-2-3-4-5-6-7-8-9-10/h5-6H,2-4,7-9H2,1H3/b6-5-.
What are the key properties of (Z)-1-bromonon-4-ene?
(Z)-1-bromonon-4-ene has a molecular weight of 205.14 g/mol, XLogP of 3.91, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-bromonon-4-ene is sourced from PubChem (CID 5364487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).