2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol

C13H23N5O2 — CID 67593026

IUPAC2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol
SMILESOCCNc1nc(NCCO)nc(C2CCCCC2)n1
InChIInChI=1S/C13H23N5O2/c19-8-6-14-12-16-11(10-4-2-1-3-5-10)17-13(18-12)15-7-9-20/h10,19-20H,1-9H2,(H2,14,15,16,17,18)
InChIKeyZEXTZAYPVNSWGQ-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.73
Rot. Bonds7

About 2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol

2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol (PubChem CID 67593026) has the molecular formula C13H23N5O2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol
PubChem CID67593026
Molecular FormulaC13H23N5O2
Molecular Weight281.36 g/mol
Exact Mass281.19
IUPAC Name2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol
SMILESOCCNc1nc(NCCO)nc(C2CCCCC2)n1
InChIInChI=1S/C13H23N5O2/c19-8-6-14-12-16-11(10-4-2-1-3-5-10)17-13(18-12)15-7-9-20/h10,19-20H,1-9H2,(H2,14,15,16,17,18)
InChIKeyZEXTZAYPVNSWGQ-UHFFFAOYSA-N
XLogP0.73
TPSA103.19 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol with MolForge

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Launch Full Analysis

Related Compounds

[4-(2-Hydroxyethylamino)-6-octyl-1,3,5-triazin-2-yl]urea
CID 4380293
2-[[4-Amino-6-[4-[4-amino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]cyclohexyl]-1,3,5-triazin-2-yl]amino]ethanol
CID 18926678
6-cyclohexyl-2-N,4-N-bis(2-ethoxyethyl)-1,3,5-triazine-2,4-diamine
CID 22070337
2-[[3-(2-Hydroxyethylamino)-4-(1,3,5-triazin-2-yl)cyclohexyl]amino]ethanol
CID 22070341
2-[2-[[4-Cyclohexyl-6-[2-(2-hydroxyethoxy)ethylamino]-1,3,5-triazin-2-yl]amino]ethoxy]ethanol
CID 22070343
2-[[4-Amino-6-[3-(4,6-diamino-1,3,5-triazin-2-yl)cyclohexyl]-1,3,5-triazin-2-yl]amino]ethanol
CID 53820419
3-[[4-Amino-6-[4-(4,6-diamino-1,3,5-triazin-2-yl)cyclohexyl]-1,3,5-triazin-2-yl]amino]propan-1-ol
CID 53932364
3-[[4-Amino-6-[3-[4-amino-6-(3-hydroxypropylamino)-1,3,5-triazin-2-yl]cyclohexyl]-1,3,5-triazin-2-yl]amino]propan-1-ol
CID 54396372
2-[[4-[3-[4,6-Bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]cyclohexyl]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol
CID 54402042
1-[[4-[4-[4,6-Bis(2-hydroxypropylamino)-1,3,5-triazin-2-yl]cyclohexyl]-6-(2-hydroxypropylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol
CID 54518479
2-[[4-[4-[4-Amino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]cyclohexyl]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol
CID 54565156
[[4-[Bis(hydroxymethyl)amino]-6-cyclohexyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
CID 57536635

Frequently Asked Questions

What is the IUPAC name of 2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol?
The IUPAC name of 2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol (CID 67593026) is 2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol.
What is the SMILES notation for 2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol?
The canonical SMILES for 2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol is OCCNc1nc(NCCO)nc(C2CCCCC2)n1.
What is the InChIKey of 2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol?
The InChIKey is ZEXTZAYPVNSWGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O2/c19-8-6-14-12-16-11(10-4-2-1-3-5-10)17-13(18-12)15-7-9-20/h10,19-20H,1-9H2,(H2,14,15,16,17,18).
What are the key properties of 2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol?
2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol has a molecular weight of 281.36 g/mol, XLogP of 0.73, 7 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-cyclohexyl-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol is sourced from PubChem (CID 67593026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).