4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine

C10H14Cl2N4 — CID 62870276

IUPAC4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine
SMILESCC1(Nc2nc(Cl)nc(Cl)n2)CCCCC1
InChIInChI=1S/C10H14Cl2N4/c1-10(5-3-2-4-6-10)16-9-14-7(11)13-8(12)15-9/h2-6H2,1H3,(H,13,14,15,16)
InChIKeyATRKZLYAGKGNQF-UHFFFAOYSA-N
MW261.16 g/mol
LogP3.31
Rot. Bonds2

About 4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine

4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine (PubChem CID 62870276) has the molecular formula C10H14Cl2N4 and a molecular weight of 261.16 g/mol. Its IUPAC name is 4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine
PubChem CID62870276
Molecular FormulaC10H14Cl2N4
Molecular Weight261.16 g/mol
Exact Mass260.06
IUPAC Name4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine
SMILESCC1(Nc2nc(Cl)nc(Cl)n2)CCCCC1
InChIInChI=1S/C10H14Cl2N4/c1-10(5-3-2-4-6-10)16-9-14-7(11)13-8(12)15-9/h2-6H2,1H3,(H,13,14,15,16)
InChIKeyATRKZLYAGKGNQF-UHFFFAOYSA-N
XLogP3.31
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.16
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-Dichloro-N-(1,1,3,3-tetramethylbutyl)-1,3,5-triazin-2-amine
CID 6430809
1-[[4-Chloro-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexane-1-carbonitrile
CID 71727398
6-chloro-2-N-(1-ethynylcyclohexyl)-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 71727402
1-[[4-Chloro-6-(methoxyamino)-1,3,5-triazin-2-yl]amino]cyclohexane-1-carbonitrile
CID 71727499
1-[[4-Chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]cyclohexane-1-carbonitrile
CID 71727501
1-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]cyclohexane-1-carbonitrile
CID 71727608
1-[(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino]cyclohexane-1-carbonitrile
CID 71727403
(4,6-Dichloro-[1,3,5]triazin-2-yl)-(1,1,3-trimethyl-butyl)-amine
CID 6430810
(4,6-Dichloro-[1,3,5]triazin-2-yl)-(1,1-dimethyl-butyl)-amine
CID 6430811
6-Chloro-N,N'-(1,1-dimethylbutyl)-[1,3,5]triazine-2,4-diamine
CID 6430816
4,6-dichloro-N-(2-methylheptan-2-yl)-1,3,5-triazin-2-amine
CID 11644801
6-chloro-2-N-(1-cyclohexylethyl)-4-N-ethyl-1,3,5-triazine-2,4-diamine
CID 18769840

Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine (CID 62870276) is 4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine is CC1(Nc2nc(Cl)nc(Cl)n2)CCCCC1.
What is the InChIKey of 4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine?
The InChIKey is ATRKZLYAGKGNQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Cl2N4/c1-10(5-3-2-4-6-10)16-9-14-7(11)13-8(12)15-9/h2-6H2,1H3,(H,13,14,15,16).
What are the key properties of 4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine?
4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine has a molecular weight of 261.16 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 62870276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).