1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine

C16H20N4 — CID 135215438

IUPAC1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine
SMILESC/N=c1/c2cc(C)c(=N\C)/c(=N\C)c=2cc(C)/c1=N\C
InChIInChI=1S/C16H20N4/c1-9-7-11-12(15(19-5)13(9)17-3)8-10(2)14(18-4)16(11)20-6/h7-8H,1-6H3/b17-13+,18-14+,19-15-,20-16-
InChIKeyNYSWYLNIIHBRPR-QUIZWGRCSA-N
MW268.36 g/mol
LogP0.03
Rot. Bonds

About 1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine

1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine (PubChem CID 135215438) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine.

Molecular Properties

Compound Name1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine
PubChem CID135215438
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine
SMILESC/N=c1/c2cc(C)c(=N\C)/c(=N\C)c=2cc(C)/c1=N\C
InChIInChI=1S/C16H20N4/c1-9-7-11-12(15(19-5)13(9)17-3)8-10(2)14(18-4)16(11)20-6/h7-8H,1-6H3/b17-13+,18-14+,19-15-,20-16-
InChIKeyNYSWYLNIIHBRPR-QUIZWGRCSA-N
XLogP0.03
TPSA49.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine?
The IUPAC name of 1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine (CID 135215438) is 1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine.
What is the SMILES notation for 1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine?
The canonical SMILES for 1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine is C/N=c1/c2cc(C)c(=N\C)/c(=N\C)c=2cc(C)/c1=N\C.
What is the InChIKey of 1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine?
The InChIKey is NYSWYLNIIHBRPR-QUIZWGRCSA-N. The full InChI is InChI=1S/C16H20N4/c1-9-7-11-12(15(19-5)13(9)17-3)8-10(2)14(18-4)16(11)20-6/h7-8H,1-6H3/b17-13+,18-14+,19-15-,20-16-.
What are the key properties of 1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine?
1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine has a molecular weight of 268.36 g/mol, XLogP of 0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N,5-N,6-N,3,7-hexamethylnaphthalene-1,2,5,6-tetraimine is sourced from PubChem (CID 135215438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).