2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine

C11H21N5 — CID 14933140

IUPAC2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine
SMILESCCN(CC)c1ncnc(N(CC)CC)n1
InChIInChI=1S/C11H21N5/c1-5-15(6-2)10-12-9-13-11(14-10)16(7-3)8-4/h9H,5-8H2,1-4H3
InChIKeyMLGUQYVAVJHCGI-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.56
Rot. Bonds6

About 2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine

2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine (PubChem CID 14933140) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine
PubChem CID14933140
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine
SMILESCCN(CC)c1ncnc(N(CC)CC)n1
InChIInChI=1S/C11H21N5/c1-5-15(6-2)10-12-9-13-11(14-10)16(7-3)8-4/h9H,5-8H2,1-4H3
InChIKeyMLGUQYVAVJHCGI-UHFFFAOYSA-N
XLogP1.56
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine (CID 14933140) is 2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine is CCN(CC)c1ncnc(N(CC)CC)n1.
What is the InChIKey of 2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is MLGUQYVAVJHCGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-5-15(6-2)10-12-9-13-11(14-10)16(7-3)8-4/h9H,5-8H2,1-4H3.
What are the key properties of 2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine?
2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 223.32 g/mol, XLogP of 1.56, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 14933140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).