1-hydrazinyl-N',N'-dimethylethane-1,2-diamine

C4H14N4 — CID 57104181

IUPAC1-hydrazinyl-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CC(N)NN
InChIInChI=1S/C4H14N4/c1-8(2)3-4(5)7-6/h4,7H,3,5-6H2,1-2H3
InChIKeyUVFFAPLPKARMCT-UHFFFAOYSA-N
MW118.18 g/mol
LogP-1.70
Rot. Bonds3

About 1-hydrazinyl-N',N'-dimethylethane-1,2-diamine

1-hydrazinyl-N',N'-dimethylethane-1,2-diamine (PubChem CID 57104181) has the molecular formula C4H14N4 and a molecular weight of 118.18 g/mol. Its IUPAC name is 1-hydrazinyl-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound Name1-hydrazinyl-N',N'-dimethylethane-1,2-diamine
PubChem CID57104181
Molecular FormulaC4H14N4
Molecular Weight118.18 g/mol
Exact Mass118.12
IUPAC Name1-hydrazinyl-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CC(N)NN
InChIInChI=1S/C4H14N4/c1-8(2)3-4(5)7-6/h4,7H,3,5-6H2,1-2H3
InChIKeyUVFFAPLPKARMCT-UHFFFAOYSA-N
XLogP-1.70
TPSA67.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-1.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-hydrazinyl-N',N'-dimethylethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of 1-hydrazinyl-N',N'-dimethylethane-1,2-diamine (CID 57104181) is 1-hydrazinyl-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for 1-hydrazinyl-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for 1-hydrazinyl-N',N'-dimethylethane-1,2-diamine is CN(C)CC(N)NN.
What is the InChIKey of 1-hydrazinyl-N',N'-dimethylethane-1,2-diamine?
The InChIKey is UVFFAPLPKARMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H14N4/c1-8(2)3-4(5)7-6/h4,7H,3,5-6H2,1-2H3.
What are the key properties of 1-hydrazinyl-N',N'-dimethylethane-1,2-diamine?
1-hydrazinyl-N',N'-dimethylethane-1,2-diamine has a molecular weight of 118.18 g/mol, XLogP of -1.70, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 57104181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).