6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine

C13H26N6 — CID 80792076

IUPAC6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine
SMILESCCNc1nc(N(C)C)nc(N(C)C(CC)CC)n1
InChIInChI=1S/C13H26N6/c1-7-10(8-2)19(6)13-16-11(14-9-3)15-12(17-13)18(4)5/h10H,7-9H2,1-6H3,(H,14,15,16,17)
InChIKeyCLSIPKLRBCWRDM-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.99
Rot. Bonds7

About 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine

6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine (PubChem CID 80792076) has the molecular formula C13H26N6 and a molecular weight of 266.39 g/mol. Its IUPAC name is 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine
PubChem CID80792076
Molecular FormulaC13H26N6
Molecular Weight266.39 g/mol
Exact Mass266.22
IUPAC Name6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine
SMILESCCNc1nc(N(C)C)nc(N(C)C(CC)CC)n1
InChIInChI=1S/C13H26N6/c1-7-10(8-2)19(6)13-16-11(14-9-3)15-12(17-13)18(4)5/h10H,7-9H2,1-6H3,(H,14,15,16,17)
InChIKeyCLSIPKLRBCWRDM-UHFFFAOYSA-N
XLogP1.99
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine with MolForge

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Launch Full Analysis

Related Compounds

6-chloro-4-N-ethyl-2-N-methyl-2-N-pentan-3-yl-1,3,5-triazine-2,4-diamine
CID 80792082
2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]-pentan-3-ylamino]ethanol
CID 80788672
6-N-ethyl-2-N-(1-methoxypropan-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 80808890
2-N,4-N,4-N-trimethyl-2-N-(1-methylsulfanylbutan-2-yl)-6-N-propyl-1,3,5-triazine-2,4,6-triamine
CID 115988791
6-(2,2-dimethylhydrazinyl)-2-N-ethyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 83027111
2-N,2-N,6-N-triethyl-4-N-methyl-4-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine
CID 80764116
1-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]-methylamino]-2-methylpropan-2-ol
CID 80848223
4-N-ethyl-2-N,2-N-dimethyl-6-pentan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 102989484
2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]propan-1-ol
CID 80780226
2-N-(cyclopropylmethyl)-6-N-ethyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 80797993
2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]-propylamino]ethanol
CID 80796567
4-N-[3-(dimethylamino)propyl]-6-N-ethyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 80776969

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine (CID 80792076) is 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine is CCNc1nc(N(C)C)nc(N(C)C(CC)CC)n1.
What is the InChIKey of 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is CLSIPKLRBCWRDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N6/c1-7-10(8-2)19(6)13-16-11(14-9-3)15-12(17-13)18(4)5/h10H,7-9H2,1-6H3,(H,14,15,16,17).
What are the key properties of 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine?
6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 266.39 g/mol, XLogP of 1.99, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80792076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).