4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine

C19H27N5O2 — CID 10760798

IUPAC4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine
SMILESCOc1ccc(Nc2nc(C)nc(NC3CCCCC3C)n2)c(OC)c1
InChIInChI=1S/C19H27N5O2/c1-12-7-5-6-8-15(12)22-18-20-13(2)21-19(24-18)23-16-10-9-14(25-3)11-17(16)26-4/h9-12,15H,5-8H2,1-4H3,(H2,20,21,22,23,24)
InChIKeyDJAAXQFOZWTRRF-UHFFFAOYSA-N
MW357.46 g/mol
LogP3.93
Rot. Bonds6

About 4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine

4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine (PubChem CID 10760798) has the molecular formula C19H27N5O2 and a molecular weight of 357.46 g/mol. Its IUPAC name is 4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine
PubChem CID10760798
Molecular FormulaC19H27N5O2
Molecular Weight357.46 g/mol
Exact Mass357.22
IUPAC Name4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine
SMILESCOc1ccc(Nc2nc(C)nc(NC3CCCCC3C)n2)c(OC)c1
InChIInChI=1S/C19H27N5O2/c1-12-7-5-6-8-15(12)22-18-20-13(2)21-19(24-18)23-16-10-9-14(25-3)11-17(16)26-4/h9-12,15H,5-8H2,1-4H3,(H2,20,21,22,23,24)
InChIKeyDJAAXQFOZWTRRF-UHFFFAOYSA-N
XLogP3.93
TPSA81.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

4-methoxy-2-methyl-N-(2-methylcyclopentyl)aniline
CID 65045492
2-N-(2,4-dimethoxyphenyl)-6-methyl-4-N-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine
CID 10548612
N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide
CID 3220604
2-N-(2,4-dimethoxyphenyl)-6-methyl-4-N-[[4-(trifluoromethyl)phenyl]methyl]-1,3,5-triazine-2,4-diamine
CID 10502161
4-methoxy-6-methyl-N-(2-methylcycloheptyl)pyrimidin-2-amine
CID 112638041
N-(2,4-dimethoxyphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
CID 1068515
2,5-dimethoxy-N-[(1R,2R)-2-methylcyclohexyl]benzenesulfonamide
CID 768909
N-[(2,4-dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine
CID 2852810
N-(2,5-dimethylcyclohexyl)-2,4-dimethoxyaniline
CID 64774711
6-methoxy-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine
CID 71628391
3-N-cyclopentyl-5-N-(2,4-dimethoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 112941745
4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine
CID 63281309

Frequently Asked Questions

What is the IUPAC name of 4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine (CID 10760798) is 4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine is COc1ccc(Nc2nc(C)nc(NC3CCCCC3C)n2)c(OC)c1.
What is the InChIKey of 4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is DJAAXQFOZWTRRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O2/c1-12-7-5-6-8-15(12)22-18-20-13(2)21-19(24-18)23-16-10-9-14(25-3)11-17(16)26-4/h9-12,15H,5-8H2,1-4H3,(H2,20,21,22,23,24).
What are the key properties of 4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine?
4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 357.46 g/mol, XLogP of 3.93, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(2-methylcyclohexyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 10760798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).