1-[amino(methyl)amino]ethanamine

C3H11N3 — CID 19027351

IUPAC1-[amino(methyl)amino]ethanamine
SMILESCC(N)N(C)N
InChIInChI=1S/C3H11N3/c1-3(4)6(2)5/h3H,4-5H2,1-2H3
InChIKeyAZSOJKOGQFIRIV-UHFFFAOYSA-N
MW89.14 g/mol
LogP-0.90
Rot. Bonds1

About 1-[amino(methyl)amino]ethanamine

1-[amino(methyl)amino]ethanamine (PubChem CID 19027351) has the molecular formula C3H11N3 and a molecular weight of 89.14 g/mol. Its IUPAC name is 1-[amino(methyl)amino]ethanamine.

Molecular Properties

Compound Name1-[amino(methyl)amino]ethanamine
PubChem CID19027351
Molecular FormulaC3H11N3
Molecular Weight89.14 g/mol
Exact Mass89.10
IUPAC Name1-[amino(methyl)amino]ethanamine
SMILESCC(N)N(C)N
InChIInChI=1S/C3H11N3/c1-3(4)6(2)5/h3H,4-5H2,1-2H3
InChIKeyAZSOJKOGQFIRIV-UHFFFAOYSA-N
XLogP-0.90
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[Amino(methyl)amino]propan-1-amine
CID 19736118
1-hydrazinyl-N-methylethanamine
CID 19974752
1-(2,2-Dimethylhydrazinyl)propan-1-amine
CID 20451703
1-(2,2-Dimethylhydrazinyl)ethanamine
CID 22460097
1-[Amino(ethyl)amino]ethanamine
CID 54377605
[Amino(ethyl)amino]methanamine
CID 54408724
1-N'-diazenyl-1-N'-methylethane-1,1-diamine
CID 89227229
1-[Hydrazinyl(methyl)amino]ethanamine
CID 89227320
N-methyl-1-(2-methylhydrazinyl)ethanamine
CID 90437285
1-(2-aminohydrazinyl)-N-methylethanamine
CID 91228384
[Ethyl(methylamino)amino]methanamine
CID 118120231
N-[[amino(ethyl)amino]methyl]ethanamine
CID 118974692

Frequently Asked Questions

What is the IUPAC name of 1-[amino(methyl)amino]ethanamine?
The IUPAC name of 1-[amino(methyl)amino]ethanamine (CID 19027351) is 1-[amino(methyl)amino]ethanamine.
What is the SMILES notation for 1-[amino(methyl)amino]ethanamine?
The canonical SMILES for 1-[amino(methyl)amino]ethanamine is CC(N)N(C)N.
What is the InChIKey of 1-[amino(methyl)amino]ethanamine?
The InChIKey is AZSOJKOGQFIRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11N3/c1-3(4)6(2)5/h3H,4-5H2,1-2H3.
What are the key properties of 1-[amino(methyl)amino]ethanamine?
1-[amino(methyl)amino]ethanamine has a molecular weight of 89.14 g/mol, XLogP of -0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[amino(methyl)amino]ethanamine is sourced from PubChem (CID 19027351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).