2-bromo-4-methylpentanenitrile

C6H10BrN — CID 22407423

IUPAC2-bromo-4-methylpentanenitrile
SMILESCC(C)CC(Br)C#N
InChIInChI=1S/C6H10BrN/c1-5(2)3-6(7)4-8/h5-6H,3H2,1-2H3
InChIKeyGPNVFADTULBZGG-UHFFFAOYSA-N
MW176.06 g/mol
LogP2.32
Rot. Bonds2

About 2-bromo-4-methylpentanenitrile

2-bromo-4-methylpentanenitrile (PubChem CID 22407423) has the molecular formula C6H10BrN and a molecular weight of 176.06 g/mol. Its IUPAC name is 2-bromo-4-methylpentanenitrile.

Molecular Properties

Compound Name2-bromo-4-methylpentanenitrile
PubChem CID22407423
Molecular FormulaC6H10BrN
Molecular Weight176.06 g/mol
Exact Mass175.00
IUPAC Name2-bromo-4-methylpentanenitrile
SMILESCC(C)CC(Br)C#N
InChIInChI=1S/C6H10BrN/c1-5(2)3-6(7)4-8/h5-6H,3H2,1-2H3
InChIKeyGPNVFADTULBZGG-UHFFFAOYSA-N
XLogP2.32
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.06
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-methylpentanenitrile?
The IUPAC name of 2-bromo-4-methylpentanenitrile (CID 22407423) is 2-bromo-4-methylpentanenitrile.
What is the SMILES notation for 2-bromo-4-methylpentanenitrile?
The canonical SMILES for 2-bromo-4-methylpentanenitrile is CC(C)CC(Br)C#N.
What is the InChIKey of 2-bromo-4-methylpentanenitrile?
The InChIKey is GPNVFADTULBZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10BrN/c1-5(2)3-6(7)4-8/h5-6H,3H2,1-2H3.
What are the key properties of 2-bromo-4-methylpentanenitrile?
2-bromo-4-methylpentanenitrile has a molecular weight of 176.06 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-methylpentanenitrile is sourced from PubChem (CID 22407423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).