5-hydrazinyl-2-phenylbenzene-1,3-diamine

C12H14N4 — CID 163437393

IUPAC5-hydrazinyl-2-phenylbenzene-1,3-diamine
SMILESNNc1cc(N)c(-c2ccccc2)c(N)c1
InChIInChI=1S/C12H14N4/c13-10-6-9(16-15)7-11(14)12(10)8-4-2-1-3-5-8/h1-7,16H,13-15H2
InChIKeyGUWGHNGDBZGSDV-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.80
Rot. Bonds2

About 5-hydrazinyl-2-phenylbenzene-1,3-diamine

5-hydrazinyl-2-phenylbenzene-1,3-diamine (PubChem CID 163437393) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 5-hydrazinyl-2-phenylbenzene-1,3-diamine.

Molecular Properties

Compound Name5-hydrazinyl-2-phenylbenzene-1,3-diamine
PubChem CID163437393
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name5-hydrazinyl-2-phenylbenzene-1,3-diamine
SMILESNNc1cc(N)c(-c2ccccc2)c(N)c1
InChIInChI=1S/C12H14N4/c13-10-6-9(16-15)7-11(14)12(10)8-4-2-1-3-5-8/h1-7,16H,13-15H2
InChIKeyGUWGHNGDBZGSDV-UHFFFAOYSA-N
XLogP1.80
TPSA90.09 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-hydrazinyl-5-nitro-2,4-diphenylaniline
CID 18954135
phenylhydrazine;hydrofluoride
CID 161328758
2,4,6-triphenylbenzene-1,3,5-triamine
CID 22926582
phenylhydrazine;hydrobromide
CID 12998539
hydron;phenylhydrazine
CID 174827836
1,1-dimethylhydrazine;phenylhydrazine
CID 161183537
1-N-methyl-4-phenylbenzene-1,3-diamine
CID 68787466
(3-amino-2-phenylnaphthalen-1-yl)methanol
CID 11807045
3,4,5-triphenylaniline
CID 123249258
(2,3,4-triphenylphenyl)hydrazine
CID 67058028
4,5-diamino-2,3-diphenylphenol
CID 154143783
ethane;phenylhydrazine;vanadium;hydrochloride
CID 161030571

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-2-phenylbenzene-1,3-diamine?
The IUPAC name of 5-hydrazinyl-2-phenylbenzene-1,3-diamine (CID 163437393) is 5-hydrazinyl-2-phenylbenzene-1,3-diamine.
What is the SMILES notation for 5-hydrazinyl-2-phenylbenzene-1,3-diamine?
The canonical SMILES for 5-hydrazinyl-2-phenylbenzene-1,3-diamine is NNc1cc(N)c(-c2ccccc2)c(N)c1.
What is the InChIKey of 5-hydrazinyl-2-phenylbenzene-1,3-diamine?
The InChIKey is GUWGHNGDBZGSDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c13-10-6-9(16-15)7-11(14)12(10)8-4-2-1-3-5-8/h1-7,16H,13-15H2.
What are the key properties of 5-hydrazinyl-2-phenylbenzene-1,3-diamine?
5-hydrazinyl-2-phenylbenzene-1,3-diamine has a molecular weight of 214.27 g/mol, XLogP of 1.80, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-2-phenylbenzene-1,3-diamine is sourced from PubChem (CID 163437393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).