(E)-3-(3-bromophenyl)prop-2-enenitrile

C9H6BrN — CID 5388548

IUPAC(E)-3-(3-bromophenyl)prop-2-enenitrile
SMILESN#C/C=C/c1cccc(Br)c1
InChIInChI=1S/C9H6BrN/c10-9-5-1-3-8(7-9)4-2-6-11/h1-5,7H/b4-2+
InChIKeyDTGJLERNSYLLAU-DUXPYHPUSA-N
MW208.06 g/mol
LogP2.99
Rot. Bonds1

About (E)-3-(3-bromophenyl)prop-2-enenitrile

(E)-3-(3-bromophenyl)prop-2-enenitrile (PubChem CID 5388548) has the molecular formula C9H6BrN and a molecular weight of 208.06 g/mol. Its IUPAC name is (E)-3-(3-bromophenyl)prop-2-enenitrile.

Molecular Properties

Compound Name(E)-3-(3-bromophenyl)prop-2-enenitrile
PubChem CID5388548
Molecular FormulaC9H6BrN
Molecular Weight208.06 g/mol
Exact Mass206.97
IUPAC Name(E)-3-(3-bromophenyl)prop-2-enenitrile
SMILESN#C/C=C/c1cccc(Br)c1
InChIInChI=1S/C9H6BrN/c10-9-5-1-3-8(7-9)4-2-6-11/h1-5,7H/b4-2+
InChIKeyDTGJLERNSYLLAU-DUXPYHPUSA-N
XLogP2.99
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.06
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-3-(3-bromophenyl)prop-2-enenitrile?
The IUPAC name of (E)-3-(3-bromophenyl)prop-2-enenitrile (CID 5388548) is (E)-3-(3-bromophenyl)prop-2-enenitrile.
What is the SMILES notation for (E)-3-(3-bromophenyl)prop-2-enenitrile?
The canonical SMILES for (E)-3-(3-bromophenyl)prop-2-enenitrile is N#C/C=C/c1cccc(Br)c1.
What is the InChIKey of (E)-3-(3-bromophenyl)prop-2-enenitrile?
The InChIKey is DTGJLERNSYLLAU-DUXPYHPUSA-N. The full InChI is InChI=1S/C9H6BrN/c10-9-5-1-3-8(7-9)4-2-6-11/h1-5,7H/b4-2+.
What are the key properties of (E)-3-(3-bromophenyl)prop-2-enenitrile?
(E)-3-(3-bromophenyl)prop-2-enenitrile has a molecular weight of 208.06 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(3-bromophenyl)prop-2-enenitrile is sourced from PubChem (CID 5388548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).