4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine

C10H15ClN4O — CID 80858811

IUPAC4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine
SMILESCNc1nc(Cl)nc(OC2CCCCC2)n1
InChIInChI=1S/C10H15ClN4O/c1-12-9-13-8(11)14-10(15-9)16-7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H,12,13,14,15)
InChIKeyUWBJDKIQEITDRB-UHFFFAOYSA-N
MW242.71 g/mol
LogP2.28
Rot. Bonds3

About 4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine

4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine (PubChem CID 80858811) has the molecular formula C10H15ClN4O and a molecular weight of 242.71 g/mol. Its IUPAC name is 4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine
PubChem CID80858811
Molecular FormulaC10H15ClN4O
Molecular Weight242.71 g/mol
Exact Mass242.09
IUPAC Name4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine
SMILESCNc1nc(Cl)nc(OC2CCCCC2)n1
InChIInChI=1S/C10H15ClN4O/c1-12-9-13-8(11)14-10(15-9)16-7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H,12,13,14,15)
InChIKeyUWBJDKIQEITDRB-UHFFFAOYSA-N
XLogP2.28
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-6-cyclopentyloxy-N-propyl-1,3,5-triazin-2-amine
CID 80861079
4-cycloheptyloxy-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
CID 80871773
6-cyclobutyloxy-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 80873893
2-chloro-4-cyclohexyloxy-6-ethoxy-1,3,5-triazine
CID 62858018
4-chloro-6-(2-cyclobutylethoxy)-N-methyl-1,3,5-triazin-2-amine
CID 106207656
4-cyclobutyloxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80872862
(4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine
CID 80910649
4-ethoxy-6-(3-methoxycyclohexyl)oxy-N-methyl-1,3,5-triazin-2-amine
CID 80876648
2,4-dichloro-6-(4,4-dimethylcyclohexyl)oxy-1,3,5-triazine
CID 114340984
2-cyclohexyloxy-4,5,6-trimethylpyrimidine
CID 177057450
2,4-dibromo-6-cyclohexyloxy-1,3,5-triazine
CID 22151733
4-chloro-N-cyclopentyl-6-propoxy-1,3,5-triazin-2-amine
CID 55124107

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine (CID 80858811) is 4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine is CNc1nc(Cl)nc(OC2CCCCC2)n1.
What is the InChIKey of 4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine?
The InChIKey is UWBJDKIQEITDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4O/c1-12-9-13-8(11)14-10(15-9)16-7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H,12,13,14,15).
What are the key properties of 4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine?
4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine has a molecular weight of 242.71 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-cyclohexyloxy-N-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80858811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).