[amino(ethyl)amino]methanamine

C3H11N3 — CID 54408724

IUPAC[amino(ethyl)amino]methanamine
SMILESCCN(N)CN
InChIInChI=1S/C3H11N3/c1-2-6(5)3-4/h2-5H2,1H3
InChIKeyVSOVRWKAKISYAK-UHFFFAOYSA-N
MW89.14 g/mol
LogP-0.90
Rot. Bonds2

About [amino(ethyl)amino]methanamine

[amino(ethyl)amino]methanamine (PubChem CID 54408724) has the molecular formula C3H11N3 and a molecular weight of 89.14 g/mol. Its IUPAC name is [amino(ethyl)amino]methanamine.

Molecular Properties

Compound Name[amino(ethyl)amino]methanamine
PubChem CID54408724
Molecular FormulaC3H11N3
Molecular Weight89.14 g/mol
Exact Mass89.10
IUPAC Name[amino(ethyl)amino]methanamine
SMILESCCN(N)CN
InChIInChI=1S/C3H11N3/c1-2-6(5)3-4/h2-5H2,1H3
InChIKeyVSOVRWKAKISYAK-UHFFFAOYSA-N
XLogP-0.90
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
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'}

Analyze [amino(ethyl)amino]methanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-[Amino(methyl)amino]ethanamine
CID 19027351
1-[Amino(ethyl)amino]ethanamine
CID 54377605
[Amino(propyl)amino]methanamine
CID 88437406
1-[Hydrazinyl(methyl)amino]ethanamine
CID 89227320
[Ethyl(methylamino)amino]methanamine
CID 118120231
N'-azido-N'-ethylmethanediamine
CID 118887958
N-[[amino(ethyl)amino]methyl]ethanamine
CID 118974692
[Amino(propan-2-yl)amino]methanamine
CID 118974820
[Ethylamino(methyl)amino]methanamine
CID 118974921
1-[ethyl(methylamino)amino]-N-methylmethanamine
CID 123305700
N'-[[amino(ethyl)amino]methyl]methanediamine
CID 123553011
[[Ethyl(methyl)amino]-methylamino]methanamine
CID 134269606

Frequently Asked Questions

What is the IUPAC name of [amino(ethyl)amino]methanamine?
The IUPAC name of [amino(ethyl)amino]methanamine (CID 54408724) is [amino(ethyl)amino]methanamine.
What is the SMILES notation for [amino(ethyl)amino]methanamine?
The canonical SMILES for [amino(ethyl)amino]methanamine is CCN(N)CN.
What is the InChIKey of [amino(ethyl)amino]methanamine?
The InChIKey is VSOVRWKAKISYAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11N3/c1-2-6(5)3-4/h2-5H2,1H3.
What are the key properties of [amino(ethyl)amino]methanamine?
[amino(ethyl)amino]methanamine has a molecular weight of 89.14 g/mol, XLogP of -0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(ethyl)amino]methanamine is sourced from PubChem (CID 54408724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).