N-hydrazinyl-N-(methylamino)methanamine

C2H10N4 — CID 23459307

IUPACN-hydrazinyl-N-(methylamino)methanamine
SMILESCNN(C)NN
InChIInChI=1S/C2H10N4/c1-4-6(2)5-3/h4-5H,3H2,1-2H3
InChIKeyRUHJTTBKWWTKLJ-UHFFFAOYSA-N
MW90.13 g/mol
LogP-1.57
Rot. Bonds2

About N-hydrazinyl-N-(methylamino)methanamine

N-hydrazinyl-N-(methylamino)methanamine (PubChem CID 23459307) has the molecular formula C2H10N4 and a molecular weight of 90.13 g/mol. Its IUPAC name is N-hydrazinyl-N-(methylamino)methanamine.

Molecular Properties

Compound NameN-hydrazinyl-N-(methylamino)methanamine
PubChem CID23459307
Molecular FormulaC2H10N4
Molecular Weight90.13 g/mol
Exact Mass90.09
IUPAC NameN-hydrazinyl-N-(methylamino)methanamine
SMILESCNN(C)NN
InChIInChI=1S/C2H10N4/c1-4-6(2)5-3/h4-5H,3H2,1-2H3
InChIKeyRUHJTTBKWWTKLJ-UHFFFAOYSA-N
XLogP-1.57
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.13
LogP ≤ 5-1.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-hydrazinylhydrazinyl)-N-(methylamino)methanamine
CID 163498177
N-hydrazinyl-N-methylhydroxylamine
CID 154049178
N,N-dimethylhydroxylamine;methylhydrazine
CID 159816224
N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine
CID 123642648
azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine
CID 174795186
N,N-dimethylmethanamine;N-methylmethanamine
CID 22481130
CID 158045573
CID 158045573
methanamine;methylhydrazine
CID 159535061
azane;methylhydrazine
CID 174498932
methylhydrazine;propan-2-one
CID 87351766
[methyl(methylamino)amino]methanone;yttrium(3+)
CID 20669940
hafnium(4+);tetrakis(N-methylmethanamine)
CID 162367867

Frequently Asked Questions

What is the IUPAC name of N-hydrazinyl-N-(methylamino)methanamine?
The IUPAC name of N-hydrazinyl-N-(methylamino)methanamine (CID 23459307) is N-hydrazinyl-N-(methylamino)methanamine.
What is the SMILES notation for N-hydrazinyl-N-(methylamino)methanamine?
The canonical SMILES for N-hydrazinyl-N-(methylamino)methanamine is CNN(C)NN.
What is the InChIKey of N-hydrazinyl-N-(methylamino)methanamine?
The InChIKey is RUHJTTBKWWTKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10N4/c1-4-6(2)5-3/h4-5H,3H2,1-2H3.
What are the key properties of N-hydrazinyl-N-(methylamino)methanamine?
N-hydrazinyl-N-(methylamino)methanamine has a molecular weight of 90.13 g/mol, XLogP of -1.57, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydrazinyl-N-(methylamino)methanamine is sourced from PubChem (CID 23459307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).