N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine

C11H20N4 — CID 114786676

IUPACN-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine
SMILESCCCCC(C)Nc1nnc(C)c(C)n1
InChIInChI=1S/C11H20N4/c1-5-6-7-8(2)12-11-13-9(3)10(4)14-15-11/h8H,5-7H2,1-4H3,(H,12,13,15)
InChIKeyZXOGMTYQSJSQLN-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.48
Rot. Bonds5

About N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine

N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine (PubChem CID 114786676) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine.

Molecular Properties

Compound NameN-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine
PubChem CID114786676
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine
SMILESCCCCC(C)Nc1nnc(C)c(C)n1
InChIInChI=1S/C11H20N4/c1-5-6-7-8(2)12-11-13-9(3)10(4)14-15-11/h8H,5-7H2,1-4H3,(H,12,13,15)
InChIKeyZXOGMTYQSJSQLN-UHFFFAOYSA-N
XLogP2.48
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(5,6-dimethyl-1,2,4-triazin-3-yl)amino]butan-1-ol
CID 114448599
N-(4-chlorobutan-2-yl)-5,6-dimethyl-1,2,4-triazin-3-amine
CID 114787920
3-N-(5,6-dimethyl-1,2,4-triazin-3-yl)butane-1,3-diamine
CID 114788042
3-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4,4-dimethylpentane-1,3-diamine
CID 106357713
N-heptan-2-yl-5,6-dimethylpyrazin-2-amine
CID 114475537
1-[(5,6-dimethyl-1,2,4-triazin-3-yl)amino]pentan-2-ol
CID 114383247
N-hexan-2-yl-3,5-dimethyl-1H-pyrazol-4-amine
CID 43777198
N-hexan-2-yl-2-hydrazinyl-6-methyl-5-nitropyrimidin-4-amine
CID 114045013
2-N-hexan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
CID 112746495
6-chloro-N-hexan-2-yl-4,5-dimethylpyridazin-3-amine
CID 63271524
N-hexan-2-yl-6-methylpyridin-2-amine
CID 62199495
3,6-dichloro-N-hexan-2-yl-1,2,4-triazin-5-amine
CID 81037998

Frequently Asked Questions

What is the IUPAC name of N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine?
The IUPAC name of N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine (CID 114786676) is N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine.
What is the SMILES notation for N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine?
The canonical SMILES for N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine is CCCCC(C)Nc1nnc(C)c(C)n1.
What is the InChIKey of N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine?
The InChIKey is ZXOGMTYQSJSQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-5-6-7-8(2)12-11-13-9(3)10(4)14-15-11/h8H,5-7H2,1-4H3,(H,12,13,15).
What are the key properties of N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine?
N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine has a molecular weight of 208.31 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexan-2-yl-5,6-dimethyl-1,2,4-triazin-3-amine is sourced from PubChem (CID 114786676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).