N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine

C13H22N4O2 — CID 838403

IUPACN-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine
SMILESCCOc1nc(NC2CCCCC2)nc(OCC)n1
InChIInChI=1S/C13H22N4O2/c1-3-18-12-15-11(16-13(17-12)19-4-2)14-10-8-6-5-7-9-10/h10H,3-9H2,1-2H3,(H,14,15,16,17)
InChIKeyUHTQJHNBSNZXGS-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.41
Rot. Bonds6

About N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine

N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine (PubChem CID 838403) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine
PubChem CID838403
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine
SMILESCCOc1nc(NC2CCCCC2)nc(OCC)n1
InChIInChI=1S/C13H22N4O2/c1-3-18-12-15-11(16-13(17-12)19-4-2)14-10-8-6-5-7-9-10/h10H,3-9H2,1-2H3,(H,14,15,16,17)
InChIKeyUHTQJHNBSNZXGS-UHFFFAOYSA-N
XLogP2.41
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-ethoxy-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
CID 779529
N-(tert-butyl)-N'-cyclohexyl-6-methoxy-1,3,5-triazine-2,4-diamine
CID 14651806
4-(1-azepanyl)-N-cyclohexyl-6-methoxy-1,3,5-triazin-2-amine
CID 831355
s-Triazine, 2-amino-4-(cyclohexylamino)-6-(dimethylamino)-
CID 207596
N~2~-Cyclohexyl-N~4~-methyl-1,3,5-triazinane-2,4,6-triimine
CID 213573
N-tert-Butyl-N'-cyclohexyl-6-ethoxy-[1,3,5]triazine-2,4-diamine
CID 783139
6-Ethoxy-N,N'-diisopropyl-[1,3,5]triazine-2,4-diamine
CID 35306
N-cyclohexyl-4,6-bis[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-1,3,5-triazin-2-amine
CID 550625
Cyclohexylmelamine
CID 134592
N~2~-cyclohexyl-6-isopropoxy-N~4~-propyl-1,3,5-triazine-2,4-diamine
CID 3987340
4-N-butyl-2-N-cyclohexyl-1,3,5-triazine-2,4,6-triamine
CID 213560
4,6-dimethoxy-N-octyl-1,3,5-triazin-2-amine
CID 5337953

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine?
The IUPAC name of N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine (CID 838403) is N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine?
The canonical SMILES for N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine is CCOc1nc(NC2CCCCC2)nc(OCC)n1.
What is the InChIKey of N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine?
The InChIKey is UHTQJHNBSNZXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-3-18-12-15-11(16-13(17-12)19-4-2)14-10-8-6-5-7-9-10/h10H,3-9H2,1-2H3,(H,14,15,16,17).
What are the key properties of N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine?
N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine has a molecular weight of 266.34 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4,6-diethoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 838403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).