1,5-dibromocyclohexa-2,4-dien-1-amine

C6H7Br2N — CID 118978082

IUPAC1,5-dibromocyclohexa-2,4-dien-1-amine
SMILESNC1(Br)C=CC=C(Br)C1
InChIInChI=1S/C6H7Br2N/c7-5-2-1-3-6(8,9)4-5/h1-3H,4,9H2
InChIKeyGEADIVFKMXFCIP-UHFFFAOYSA-N
MW252.94 g/mol
LogP2.28
Rot. Bonds

About 1,5-dibromocyclohexa-2,4-dien-1-amine

1,5-dibromocyclohexa-2,4-dien-1-amine (PubChem CID 118978082) has the molecular formula C6H7Br2N and a molecular weight of 252.94 g/mol. Its IUPAC name is 1,5-dibromocyclohexa-2,4-dien-1-amine.

Molecular Properties

Compound Name1,5-dibromocyclohexa-2,4-dien-1-amine
PubChem CID118978082
Molecular FormulaC6H7Br2N
Molecular Weight252.94 g/mol
Exact Mass250.89
IUPAC Name1,5-dibromocyclohexa-2,4-dien-1-amine
SMILESNC1(Br)C=CC=C(Br)C1
InChIInChI=1S/C6H7Br2N/c7-5-2-1-3-6(8,9)4-5/h1-3H,4,9H2
InChIKeyGEADIVFKMXFCIP-UHFFFAOYSA-N
XLogP2.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.94
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,5-dibromocyclohexa-2,4-dien-1-amine?
The IUPAC name of 1,5-dibromocyclohexa-2,4-dien-1-amine (CID 118978082) is 1,5-dibromocyclohexa-2,4-dien-1-amine.
What is the SMILES notation for 1,5-dibromocyclohexa-2,4-dien-1-amine?
The canonical SMILES for 1,5-dibromocyclohexa-2,4-dien-1-amine is NC1(Br)C=CC=C(Br)C1.
What is the InChIKey of 1,5-dibromocyclohexa-2,4-dien-1-amine?
The InChIKey is GEADIVFKMXFCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7Br2N/c7-5-2-1-3-6(8,9)4-5/h1-3H,4,9H2.
What are the key properties of 1,5-dibromocyclohexa-2,4-dien-1-amine?
1,5-dibromocyclohexa-2,4-dien-1-amine has a molecular weight of 252.94 g/mol, XLogP of 2.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dibromocyclohexa-2,4-dien-1-amine is sourced from PubChem (CID 118978082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).