[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine

C15H17BrN2 — CID 105195397

IUPAC[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccccc1)Cc1ccccc1Br
InChIInChI=1S/C15H17BrN2/c16-15-9-5-4-8-13(15)11-14(18-17)10-12-6-2-1-3-7-12/h1-9,14,18H,10-11,17H2
InChIKeyAQPGNDAZTHUTTD-UHFFFAOYSA-N
MW305.22 g/mol
LogP3.07
Rot. Bonds5

About [1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine

[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine (PubChem CID 105195397) has the molecular formula C15H17BrN2 and a molecular weight of 305.22 g/mol. Its IUPAC name is [1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine
PubChem CID105195397
Molecular FormulaC15H17BrN2
Molecular Weight305.22 g/mol
Exact Mass304.06
IUPAC Name[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccccc1)Cc1ccccc1Br
InChIInChI=1S/C15H17BrN2/c16-15-9-5-4-8-13(15)11-14(18-17)10-12-6-2-1-3-7-12/h1-9,14,18H,10-11,17H2
InChIKeyAQPGNDAZTHUTTD-UHFFFAOYSA-N
XLogP3.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.22
LogP ≤ 53.07
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-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine
CID 105214828
1-(2-bromophenyl)-3-phenyl-N-propylpropan-2-amine
CID 60817947
1-(2-bromophenyl)pent-4-en-2-ylhydrazine
CID 105214960
[1-(2-bromophenyl)-4-ethoxybutan-2-yl]hydrazine
CID 105283966
[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250637
[1-(2-bromophenyl)-4-(4-methoxyphenyl)butan-2-yl]hydrazine
CID 105214858
[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 105214950
1-(2-bromophenyl)hex-5-yn-2-ylhydrazine
CID 105214924
[1-(1-benzothiophen-3-yl)-3-(2-bromophenyl)propan-2-yl]hydrazine
CID 105214923
[1-(2-bromophenyl)-3-(4-chloro-2-fluorophenyl)propan-2-yl]hydrazine
CID 105214935
N-[(2-bromophenyl)methyl]-1-chloro-3-phenylpropan-2-amine
CID 65026156
[1-(2-bromophenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225904

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine?
The IUPAC name of [1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine (CID 105195397) is [1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine is NNC(Cc1ccccc1)Cc1ccccc1Br.
What is the InChIKey of [1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine?
The InChIKey is AQPGNDAZTHUTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2/c16-15-9-5-4-8-13(15)11-14(18-17)10-12-6-2-1-3-7-12/h1-9,14,18H,10-11,17H2.
What are the key properties of [1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine?
[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine has a molecular weight of 305.22 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine is sourced from PubChem (CID 105195397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).