1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine

C8H19N3 — CID 12902159

IUPAC1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine
SMILESCN(C)C=C(N(C)C)N(C)C
InChIInChI=1S/C8H19N3/c1-9(2)7-8(10(3)4)11(5)6/h7H,1-6H3
InChIKeyPBSUWLOBBSOAJX-UHFFFAOYSA-N
MW157.26 g/mol
LogP0.47
Rot. Bonds3

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

1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine (PubChem CID 12902159) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine
PubChem CID12902159
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine
SMILESCN(C)C=C(N(C)C)N(C)C
InChIInChI=1S/C8H19N3/c1-9(2)7-8(10(3)4)11(5)6/h7H,1-6H3
InChIKeyPBSUWLOBBSOAJX-UHFFFAOYSA-N
XLogP0.47
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine?
The IUPAC name of 1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine (CID 12902159) is 1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine?
The canonical SMILES for 1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine is CN(C)C=C(N(C)C)N(C)C.
What is the InChIKey of 1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine?
The InChIKey is PBSUWLOBBSOAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-9(2)7-8(10(3)4)11(5)6/h7H,1-6H3.
What are the key properties of 1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine?
1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine has a molecular weight of 157.26 g/mol, XLogP of 0.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N',2-N,2-N-hexamethylethene-1,1,2-triamine is sourced from PubChem (CID 12902159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).