N-amino-N-(dimethylamino)methanamine

C3H11N3 — CID 57458956

IUPACN-amino-N-(dimethylamino)methanamine
SMILESCN(C)N(C)N
InChIInChI=1S/C3H11N3/c1-5(2)6(3)4/h4H2,1-3H3
InChIKeyKLXCREOMYGAWEH-UHFFFAOYSA-N
MW89.14 g/mol
LogP-0.73
Rot. Bonds1

About N-amino-N-(dimethylamino)methanamine

N-amino-N-(dimethylamino)methanamine (PubChem CID 57458956) has the molecular formula C3H11N3 and a molecular weight of 89.14 g/mol. Its IUPAC name is N-amino-N-(dimethylamino)methanamine.

Molecular Properties

Compound NameN-amino-N-(dimethylamino)methanamine
PubChem CID57458956
Molecular FormulaC3H11N3
Molecular Weight89.14 g/mol
Exact Mass89.10
IUPAC NameN-amino-N-(dimethylamino)methanamine
SMILESCN(C)N(C)N
InChIInChI=1S/C3H11N3/c1-5(2)6(3)4/h4H2,1-3H3
InChIKeyKLXCREOMYGAWEH-UHFFFAOYSA-N
XLogP-0.73
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-0.73
H-Bond Donors ≤ 51
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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Related Compounds

1,1-dimethylhydrazine
CID 5976
[[bis(diaminoamino)amino]-methylamino]methane
CID 20700635
N-amino-N-methylhydroxylamine
CID 15168490
1-bromo-1-methylhydrazine
CID 87248062
1-fluoro-1-methylhydrazine
CID 142330194
cyclopropane;1,1-dimethylhydrazine
CID 20503940
1-[amino(methyl)amino]-N,N-dimethylethanamine
CID 155062112
N-amino-N-[methyl(propan-2-yl)amino]methanamine
CID 151140800
CID 168860991
CID 168860991
1-methyl-1-methylsulfanylhydrazine
CID 158947899
azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine
CID 174795186
1-[amino(methyl)amino]-N-ethyl-2,2,2-trifluoro-N-methylethanamine
CID 139443820

Frequently Asked Questions

What is the IUPAC name of N-amino-N-(dimethylamino)methanamine?
The IUPAC name of N-amino-N-(dimethylamino)methanamine (CID 57458956) is N-amino-N-(dimethylamino)methanamine.
What is the SMILES notation for N-amino-N-(dimethylamino)methanamine?
The canonical SMILES for N-amino-N-(dimethylamino)methanamine is CN(C)N(C)N.
What is the InChIKey of N-amino-N-(dimethylamino)methanamine?
The InChIKey is KLXCREOMYGAWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11N3/c1-5(2)6(3)4/h4H2,1-3H3.
What are the key properties of N-amino-N-(dimethylamino)methanamine?
N-amino-N-(dimethylamino)methanamine has a molecular weight of 89.14 g/mol, XLogP of -0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-(dimethylamino)methanamine is sourced from PubChem (CID 57458956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).