9-bromonon-1-ene

C9H17Br — CID 11019998

IUPAC9-bromonon-1-ene
SMILESC=CCCCCCCCBr
InChIInChI=1S/C9H17Br/c1-2-3-4-5-6-7-8-9-10/h2H,1,3-9H2
InChIKeyRQXPBVHYVAOUBY-UHFFFAOYSA-N
MW205.14 g/mol
LogP3.91
Rot. Bonds7

About 9-bromonon-1-ene

9-bromonon-1-ene (PubChem CID 11019998) has the molecular formula C9H17Br and a molecular weight of 205.14 g/mol. Its IUPAC name is 9-bromonon-1-ene.

Molecular Properties

Compound Name9-bromonon-1-ene
PubChem CID11019998
Molecular FormulaC9H17Br
Molecular Weight205.14 g/mol
Exact Mass204.05
IUPAC Name9-bromonon-1-ene
SMILESC=CCCCCCCCBr
InChIInChI=1S/C9H17Br/c1-2-3-4-5-6-7-8-9-10/h2H,1,3-9H2
InChIKeyRQXPBVHYVAOUBY-UHFFFAOYSA-N
XLogP3.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
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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Frequently Asked Questions

What is the IUPAC name of 9-bromonon-1-ene?
The IUPAC name of 9-bromonon-1-ene (CID 11019998) is 9-bromonon-1-ene.
What is the SMILES notation for 9-bromonon-1-ene?
The canonical SMILES for 9-bromonon-1-ene is C=CCCCCCCCBr.
What is the InChIKey of 9-bromonon-1-ene?
The InChIKey is RQXPBVHYVAOUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17Br/c1-2-3-4-5-6-7-8-9-10/h2H,1,3-9H2.
What are the key properties of 9-bromonon-1-ene?
9-bromonon-1-ene has a molecular weight of 205.14 g/mol, XLogP of 3.91, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-bromonon-1-ene is sourced from PubChem (CID 11019998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).