1-(3-bromophenyl)-2-ethylhydrazine

C8H11BrN2 — CID 57309117

IUPAC1-(3-bromophenyl)-2-ethylhydrazine
SMILESCCNNc1cccc(Br)c1
InChIInChI=1S/C8H11BrN2/c1-2-10-11-8-5-3-4-7(9)6-8/h3-6,10-11H,2H2,1H3
InChIKeyIWBSFMWNLPIBLP-UHFFFAOYSA-N
MW215.09 g/mol
LogP2.39
Rot. Bonds3

About 1-(3-bromophenyl)-2-ethylhydrazine

1-(3-bromophenyl)-2-ethylhydrazine (PubChem CID 57309117) has the molecular formula C8H11BrN2 and a molecular weight of 215.09 g/mol. Its IUPAC name is 1-(3-bromophenyl)-2-ethylhydrazine.

Molecular Properties

Compound Name1-(3-bromophenyl)-2-ethylhydrazine
PubChem CID57309117
Molecular FormulaC8H11BrN2
Molecular Weight215.09 g/mol
Exact Mass214.01
IUPAC Name1-(3-bromophenyl)-2-ethylhydrazine
SMILESCCNNc1cccc(Br)c1
InChIInChI=1S/C8H11BrN2/c1-2-10-11-8-5-3-4-7(9)6-8/h3-6,10-11H,2H2,1H3
InChIKeyIWBSFMWNLPIBLP-UHFFFAOYSA-N
XLogP2.39
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.09
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2S)-1-(3-bromoanilino)butan-2-ol
CID 93345591
(2R)-N-(3-bromophenyl)-2-methylbutanamide
CID 670010
6-N-(3-bromophenyl)-2-N-ethylpyridine-2,6-diamine
CID 80761080
1-(3-bromoanilino)-3-methylurea
CID 131019959
3-bromo-N-octylaniline
CID 43129310
3-bromo-N-propan-2-ylaniline
CID 23291934
3-bromo-N-phenylaniline
CID 14958606
3-bromo-N-[1-(4-fluorophenyl)propyl]aniline
CID 43098307
N-(3-bromophenyl)-N'-ethyl-N'-methylethane-1,2-diamine
CID 62559074
2-(3-bromoanilino)-2-methylpropan-1-ol
CID 61048662
2-(3-bromoanilino)pentanamide
CID 61005208
N-(3-bromophenyl)-2,2-dimethylbutanamide
CID 670009

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromophenyl)-2-ethylhydrazine?
The IUPAC name of 1-(3-bromophenyl)-2-ethylhydrazine (CID 57309117) is 1-(3-bromophenyl)-2-ethylhydrazine.
What is the SMILES notation for 1-(3-bromophenyl)-2-ethylhydrazine?
The canonical SMILES for 1-(3-bromophenyl)-2-ethylhydrazine is CCNNc1cccc(Br)c1.
What is the InChIKey of 1-(3-bromophenyl)-2-ethylhydrazine?
The InChIKey is IWBSFMWNLPIBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrN2/c1-2-10-11-8-5-3-4-7(9)6-8/h3-6,10-11H,2H2,1H3.
What are the key properties of 1-(3-bromophenyl)-2-ethylhydrazine?
1-(3-bromophenyl)-2-ethylhydrazine has a molecular weight of 215.09 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromophenyl)-2-ethylhydrazine is sourced from PubChem (CID 57309117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).