ethene-1,1,2-triamine

C2H7N3 — CID 18680352

IUPACethene-1,1,2-triamine
SMILESNC=C(N)N
InChIInChI=1S/C2H7N3/c3-1-2(4)5/h1H,3-5H2
InChIKeyONLXKBSUDZKPQU-UHFFFAOYSA-N
MW73.10 g/mol
LogP-1.34
Rot. Bonds

About ethene-1,1,2-triamine

ethene-1,1,2-triamine (PubChem CID 18680352) has the molecular formula C2H7N3 and a molecular weight of 73.10 g/mol. Its IUPAC name is ethene-1,1,2-triamine.

Molecular Properties

Compound Nameethene-1,1,2-triamine
PubChem CID18680352
Molecular FormulaC2H7N3
Molecular Weight73.10 g/mol
Exact Mass73.06
IUPAC Nameethene-1,1,2-triamine
SMILESNC=C(N)N
InChIInChI=1S/C2H7N3/c3-1-2(4)5/h1H,3-5H2
InChIKeyONLXKBSUDZKPQU-UHFFFAOYSA-N
XLogP-1.34
TPSA78.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.10
LogP ≤ 5-1.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethene-1,1,2-triamine?
The IUPAC name of ethene-1,1,2-triamine (CID 18680352) is ethene-1,1,2-triamine.
What is the SMILES notation for ethene-1,1,2-triamine?
The canonical SMILES for ethene-1,1,2-triamine is NC=C(N)N.
What is the InChIKey of ethene-1,1,2-triamine?
The InChIKey is ONLXKBSUDZKPQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N3/c3-1-2(4)5/h1H,3-5H2.
What are the key properties of ethene-1,1,2-triamine?
ethene-1,1,2-triamine has a molecular weight of 73.10 g/mol, XLogP of -1.34, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethene-1,1,2-triamine is sourced from PubChem (CID 18680352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).