2-hydrazinyl-N,5-dimethylaniline

C8H13N3 — CID 149056718

IUPAC2-hydrazinyl-N,5-dimethylaniline
SMILESCNc1cc(C)ccc1NN
InChIInChI=1S/C8H13N3/c1-6-3-4-7(11-9)8(5-6)10-2/h3-5,10-11H,9H2,1-2H3
InChIKeyQKZDPUJWLXIPLR-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.32
Rot. Bonds2

About 2-hydrazinyl-N,5-dimethylaniline

2-hydrazinyl-N,5-dimethylaniline (PubChem CID 149056718) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-hydrazinyl-N,5-dimethylaniline.

Molecular Properties

Compound Name2-hydrazinyl-N,5-dimethylaniline
PubChem CID149056718
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2-hydrazinyl-N,5-dimethylaniline
SMILESCNc1cc(C)ccc1NN
InChIInChI=1S/C8H13N3/c1-6-3-4-7(11-9)8(5-6)10-2/h3-5,10-11H,9H2,1-2H3
InChIKeyQKZDPUJWLXIPLR-UHFFFAOYSA-N
XLogP1.32
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,5-dimethylaniline?
The IUPAC name of 2-hydrazinyl-N,5-dimethylaniline (CID 149056718) is 2-hydrazinyl-N,5-dimethylaniline.
What is the SMILES notation for 2-hydrazinyl-N,5-dimethylaniline?
The canonical SMILES for 2-hydrazinyl-N,5-dimethylaniline is CNc1cc(C)ccc1NN.
What is the InChIKey of 2-hydrazinyl-N,5-dimethylaniline?
The InChIKey is QKZDPUJWLXIPLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6-3-4-7(11-9)8(5-6)10-2/h3-5,10-11H,9H2,1-2H3.
What are the key properties of 2-hydrazinyl-N,5-dimethylaniline?
2-hydrazinyl-N,5-dimethylaniline has a molecular weight of 151.21 g/mol, XLogP of 1.32, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,5-dimethylaniline is sourced from PubChem (CID 149056718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).