[1-(3-bromophenyl)-4-phenylbutyl]hydrazine

C16H19BrN2 — CID 105197868

IUPAC[1-(3-bromophenyl)-4-phenylbutyl]hydrazine
SMILESNNC(CCCc1ccccc1)c1cccc(Br)c1
InChIInChI=1S/C16H19BrN2/c17-15-10-5-9-14(12-15)16(19-18)11-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-10,12,16,19H,4,8,11,18H2
InChIKeyIGHWYVIJYZTDPZ-UHFFFAOYSA-N
MW319.25 g/mol
LogP3.98
Rot. Bonds6

About [1-(3-bromophenyl)-4-phenylbutyl]hydrazine

[1-(3-bromophenyl)-4-phenylbutyl]hydrazine (PubChem CID 105197868) has the molecular formula C16H19BrN2 and a molecular weight of 319.25 g/mol. Its IUPAC name is [1-(3-bromophenyl)-4-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromophenyl)-4-phenylbutyl]hydrazine
PubChem CID105197868
Molecular FormulaC16H19BrN2
Molecular Weight319.25 g/mol
Exact Mass318.07
IUPAC Name[1-(3-bromophenyl)-4-phenylbutyl]hydrazine
SMILESNNC(CCCc1ccccc1)c1cccc(Br)c1
InChIInChI=1S/C16H19BrN2/c17-15-10-5-9-14(12-15)16(19-18)11-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-10,12,16,19H,4,8,11,18H2
InChIKeyIGHWYVIJYZTDPZ-UHFFFAOYSA-N
XLogP3.98
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.25
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-(4-fluoro-3-methylphenyl)-4-phenylbutyl]hydrazine
CID 105203971
[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193992
1-(3-bromophenyl)-N-ethyl-3-phenylpropan-1-amine
CID 54919438
1-(3-bromophenyl)hex-4-ynylhydrazine
CID 105198062
1-(3,5-dibromophenyl)-4-phenylbutan-1-ol
CID 107978286
N-[1-(3-bromophenyl)ethyl]-3-phenylpropan-1-amine
CID 43094769
1-(3-bromophenyl)-N-(2-phenylethyl)propan-1-amine
CID 43761869
[1-(4-chloro-3-methoxyphenyl)-4-phenylbutyl]hydrazine
CID 105320834
[1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine
CID 106850605
[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105198151
1-(3-bromo-5-methylphenyl)-N-methyl-4-phenylbutan-1-amine
CID 115849378
[3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
CID 105205731

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromophenyl)-4-phenylbutyl]hydrazine?
The IUPAC name of [1-(3-bromophenyl)-4-phenylbutyl]hydrazine (CID 105197868) is [1-(3-bromophenyl)-4-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(3-bromophenyl)-4-phenylbutyl]hydrazine?
The canonical SMILES for [1-(3-bromophenyl)-4-phenylbutyl]hydrazine is NNC(CCCc1ccccc1)c1cccc(Br)c1.
What is the InChIKey of [1-(3-bromophenyl)-4-phenylbutyl]hydrazine?
The InChIKey is IGHWYVIJYZTDPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2/c17-15-10-5-9-14(12-15)16(19-18)11-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-10,12,16,19H,4,8,11,18H2.
What are the key properties of [1-(3-bromophenyl)-4-phenylbutyl]hydrazine?
[1-(3-bromophenyl)-4-phenylbutyl]hydrazine has a molecular weight of 319.25 g/mol, XLogP of 3.98, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromophenyl)-4-phenylbutyl]hydrazine is sourced from PubChem (CID 105197868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).