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

C11H18N4O2 — CID 15184090

IUPACN-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(NC2CCCCC2)nc(OC)n1
InChIInChI=1S/C11H18N4O2/c1-16-10-13-9(14-11(15-10)17-2)12-8-6-4-3-5-7-8/h8H,3-7H2,1-2H3,(H,12,13,14,15)
InChIKeyBQBJLTXZKQRIBT-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.63
Rot. Bonds4

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

N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine (PubChem CID 15184090) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine
PubChem CID15184090
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(NC2CCCCC2)nc(OC)n1
InChIInChI=1S/C11H18N4O2/c1-16-10-13-9(14-11(15-10)17-2)12-8-6-4-3-5-7-8/h8H,3-7H2,1-2H3,(H,12,13,14,15)
InChIKeyBQBJLTXZKQRIBT-UHFFFAOYSA-N
XLogP1.63
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine?
The IUPAC name of N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine (CID 15184090) is N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine?
The canonical SMILES for N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine is COc1nc(NC2CCCCC2)nc(OC)n1.
What is the InChIKey of N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine?
The InChIKey is BQBJLTXZKQRIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-16-10-13-9(14-11(15-10)17-2)12-8-6-4-3-5-7-8/h8H,3-7H2,1-2H3,(H,12,13,14,15).
What are the key properties of N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine?
N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine has a molecular weight of 238.29 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 15184090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).