1-N,1-N'-dimethylethene-1,1,2-triamine

C4H11N3 — CID 19864728

IUPAC1-N,1-N'-dimethylethene-1,1,2-triamine
SMILESCNC(=CN)NC
InChIInChI=1S/C4H11N3/c1-6-4(3-5)7-2/h3,6-7H,5H2,1-2H3
InChIKeyMUDAUTARLYMRPP-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.82
Rot. Bonds2

About 1-N,1-N'-dimethylethene-1,1,2-triamine

1-N,1-N'-dimethylethene-1,1,2-triamine (PubChem CID 19864728) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is 1-N,1-N'-dimethylethene-1,1,2-triamine.

Molecular Properties

Compound Name1-N,1-N'-dimethylethene-1,1,2-triamine
PubChem CID19864728
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC Name1-N,1-N'-dimethylethene-1,1,2-triamine
SMILESCNC(=CN)NC
InChIInChI=1S/C4H11N3/c1-6-4(3-5)7-2/h3,6-7H,5H2,1-2H3
InChIKeyMUDAUTARLYMRPP-UHFFFAOYSA-N
XLogP-0.82
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-dimethylethene-1,1,2-triamine?
The IUPAC name of 1-N,1-N'-dimethylethene-1,1,2-triamine (CID 19864728) is 1-N,1-N'-dimethylethene-1,1,2-triamine.
What is the SMILES notation for 1-N,1-N'-dimethylethene-1,1,2-triamine?
The canonical SMILES for 1-N,1-N'-dimethylethene-1,1,2-triamine is CNC(=CN)NC.
What is the InChIKey of 1-N,1-N'-dimethylethene-1,1,2-triamine?
The InChIKey is MUDAUTARLYMRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3/c1-6-4(3-5)7-2/h3,6-7H,5H2,1-2H3.
What are the key properties of 1-N,1-N'-dimethylethene-1,1,2-triamine?
1-N,1-N'-dimethylethene-1,1,2-triamine has a molecular weight of 101.15 g/mol, XLogP of -0.82, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-dimethylethene-1,1,2-triamine is sourced from PubChem (CID 19864728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).