4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine

C12H20N4O — CID 63868494

IUPAC4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine
SMILESCOCCc1nc(N)nc(C2CCCCC2)n1
InChIInChI=1S/C12H20N4O/c1-17-8-7-10-14-11(16-12(13)15-10)9-5-3-2-4-6-9/h9H,2-8H2,1H3,(H2,13,14,15,16)
InChIKeyUCKNHASFFCEWDT-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.69
Rot. Bonds4

About 4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine

4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine (PubChem CID 63868494) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine
PubChem CID63868494
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine
SMILESCOCCc1nc(N)nc(C2CCCCC2)n1
InChIInChI=1S/C12H20N4O/c1-17-8-7-10-14-11(16-12(13)15-10)9-5-3-2-4-6-9/h9H,2-8H2,1H3,(H2,13,14,15,16)
InChIKeyUCKNHASFFCEWDT-UHFFFAOYSA-N
XLogP1.69
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-Cyclohexyl-1,3,5-triazine-2,4-diamine
CID 91411
4-Cyclopentyl-6-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3,5-triazin-2-amine
CID 103151163
4-Cyclopentyl-6-[2-(2,2-difluoroethoxy)ethyl]-1,3,5-triazin-2-amine
CID 103151164
4-Cyclohexyl-6-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3,5-triazin-2-amine
CID 103151165
4-Cyclohexyl-6-[2-(2,2-difluoroethoxy)ethyl]-1,3,5-triazin-2-amine
CID 103151166
4-Cyclohexyl-6-(2,2,2-trifluoroethoxymethyl)-1,3,5-triazin-2-amine
CID 103476942
4,6-Dicyclohexyl-1,3,5-triazin-2-amine
CID 15407131
6-(Cyclohexylmethyl)-1,3,5-triazine-2,4-diamine
CID 18366366
2-Cyclohexyl-4,6-dimethyl-1,3,5-triazine
CID 57828736
4-(2-butoxyethyl)-N-(butoxymethyl)-6-cyclohexyl-N-methyl-1,3,5-triazin-2-amine
CID 58341511
4-cyclopentyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine
CID 58341517
4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine
CID 58341524

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine (CID 63868494) is 4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine is COCCc1nc(N)nc(C2CCCCC2)n1.
What is the InChIKey of 4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine?
The InChIKey is UCKNHASFFCEWDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-17-8-7-10-14-11(16-12(13)15-10)9-5-3-2-4-6-9/h9H,2-8H2,1H3,(H2,13,14,15,16).
What are the key properties of 4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine?
4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).