4-(3,4-diaminophenyl)benzene-1,2-diamine

C12H14N4 — CID 7071

IUPAC4-(3,4-diaminophenyl)benzene-1,2-diamine
SMILESNc1ccc(-c2ccc(N)c(N)c2)cc1N
InChIInChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2
InChIKeyHSTOKWSFWGCZMH-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.68
Rot. Bonds1

About 4-(3,4-diaminophenyl)benzene-1,2-diamine

4-(3,4-diaminophenyl)benzene-1,2-diamine (PubChem CID 7071) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 4-(3,4-diaminophenyl)benzene-1,2-diamine.

Molecular Properties

Compound Name4-(3,4-diaminophenyl)benzene-1,2-diamine
PubChem CID7071
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name4-(3,4-diaminophenyl)benzene-1,2-diamine
SMILESNc1ccc(-c2ccc(N)c(N)c2)cc1N
InChIInChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2
InChIKeyHSTOKWSFWGCZMH-UHFFFAOYSA-N
XLogP1.68
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(3,4-diaminophenyl)benzene-1,2-diamine?
The IUPAC name of 4-(3,4-diaminophenyl)benzene-1,2-diamine (CID 7071) is 4-(3,4-diaminophenyl)benzene-1,2-diamine.
What is the SMILES notation for 4-(3,4-diaminophenyl)benzene-1,2-diamine?
The canonical SMILES for 4-(3,4-diaminophenyl)benzene-1,2-diamine is Nc1ccc(-c2ccc(N)c(N)c2)cc1N.
What is the InChIKey of 4-(3,4-diaminophenyl)benzene-1,2-diamine?
The InChIKey is HSTOKWSFWGCZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2.
What are the key properties of 4-(3,4-diaminophenyl)benzene-1,2-diamine?
4-(3,4-diaminophenyl)benzene-1,2-diamine has a molecular weight of 214.27 g/mol, XLogP of 1.68, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-diaminophenyl)benzene-1,2-diamine is sourced from PubChem (CID 7071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).