N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine

C15H26N4 — CID 105362732

IUPACN-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine
SMILESCCc1nnc(NC2CCCCC2(C)C)nc1CC
InChIInChI=1S/C15H26N4/c1-5-11-12(6-2)18-19-14(16-11)17-13-9-7-8-10-15(13,3)4/h13H,5-10H2,1-4H3,(H,16,17,19)
InChIKeyPKQOZTCOBHTSQG-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.38
Rot. Bonds4

About N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine

N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine (PubChem CID 105362732) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine.

Molecular Properties

Compound NameN-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine
PubChem CID105362732
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine
SMILESCCc1nnc(NC2CCCCC2(C)C)nc1CC
InChIInChI=1S/C15H26N4/c1-5-11-12(6-2)18-19-14(16-11)17-13-9-7-8-10-15(13,3)4/h13H,5-10H2,1-4H3,(H,16,17,19)
InChIKeyPKQOZTCOBHTSQG-UHFFFAOYSA-N
XLogP3.38
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-dichloro-N-(2,2-dimethylcyclohexyl)-1,3,5-triazin-2-amine
CID 79873127
6-chloro-2-N-(2,2-dimethylcyclohexyl)-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80849953
N-(2,2-dimethylcyclohexyl)-5-ethyl-1,3,4-thiadiazol-2-amine
CID 107647857
2-N-(2,2-dimethylcyclohexyl)-6-methoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80836617
2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]cycloheptane-1-carboxylic acid
CID 105362156
N-(2,2-dimethylcyclohexyl)phthalazin-1-amine
CID 79870985
4-chloro-N-(2,2-dimethylcyclohexyl)-6-methoxy-1,3,5-triazin-2-amine
CID 79871701
N-(2,2-dimethylcyclohexyl)-2-ethyl-6-methylaniline
CID 79837088
5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine
CID 105362685
4-N-(2,2-dimethylcyclohexyl)-2-ethyl-6-N-propylpyrimidine-4,6-diamine
CID 80938291
5-bromo-4-N-(2,2-dimethylcyclohexyl)-2-N-methylpyrimidine-2,4-diamine
CID 80849952
N-(2,2-dimethylcyclohexyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80929258

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine?
The IUPAC name of N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine (CID 105362732) is N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine.
What is the SMILES notation for N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine?
The canonical SMILES for N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine is CCc1nnc(NC2CCCCC2(C)C)nc1CC.
What is the InChIKey of N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine?
The InChIKey is PKQOZTCOBHTSQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-5-11-12(6-2)18-19-14(16-11)17-13-9-7-8-10-15(13,3)4/h13H,5-10H2,1-4H3,(H,16,17,19).
What are the key properties of N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine?
N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine is sourced from PubChem (CID 105362732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).