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'}

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Related Compounds

1-N,1-N-dimethylpropane-1,2-diamine;dihydrochloride
CID 22731000
2-hydrazinyl-N,N,6-trimethylheptan-1-amine
CID 105244954
2-(3,5-difluorophenyl)-2-hydrazinyl-N,N-dimethylethanamine
CID 105244846
2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine
CID 105244597
2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine
CID 105244656
2-hydrazinyl-N,N-dimethyl-2-(5-methylthiophen-2-yl)ethanamine
CID 105244702
2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 547455
3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244700
2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine
CID 105244634
2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine
CID 105244710
1-N,1-N-dimethylbut-3-yne-1,2-diamine
CID 79095341
2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine
CID 105244836

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).