1-[amino(methyl)amino]-N-methylethenamine

C4H11N3 — CID 143995002

IUPAC1-[amino(methyl)amino]-N-methylethenamine
SMILESC=C(NC)N(C)N
InChIInChI=1S/C4H11N3/c1-4(6-2)7(3)5/h6H,1,5H2,2-3H3
InChIKeyOYOYPYNCMDUDSE-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.52
Rot. Bonds2

About 1-[amino(methyl)amino]-N-methylethenamine

1-[amino(methyl)amino]-N-methylethenamine (PubChem CID 143995002) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is 1-[amino(methyl)amino]-N-methylethenamine.

Molecular Properties

Compound Name1-[amino(methyl)amino]-N-methylethenamine
PubChem CID143995002
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC Name1-[amino(methyl)amino]-N-methylethenamine
SMILESC=C(NC)N(C)N
InChIInChI=1S/C4H11N3/c1-4(6-2)7(3)5/h6H,1,5H2,2-3H3
InChIKeyOYOYPYNCMDUDSE-UHFFFAOYSA-N
XLogP-0.52
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of 1-[amino(methyl)amino]-N-methylethenamine?
The IUPAC name of 1-[amino(methyl)amino]-N-methylethenamine (CID 143995002) is 1-[amino(methyl)amino]-N-methylethenamine.
What is the SMILES notation for 1-[amino(methyl)amino]-N-methylethenamine?
The canonical SMILES for 1-[amino(methyl)amino]-N-methylethenamine is C=C(NC)N(C)N.
What is the InChIKey of 1-[amino(methyl)amino]-N-methylethenamine?
The InChIKey is OYOYPYNCMDUDSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3/c1-4(6-2)7(3)5/h6H,1,5H2,2-3H3.
What are the key properties of 1-[amino(methyl)amino]-N-methylethenamine?
1-[amino(methyl)amino]-N-methylethenamine has a molecular weight of 101.15 g/mol, XLogP of -0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[amino(methyl)amino]-N-methylethenamine is sourced from PubChem (CID 143995002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).