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

C11H17ClN4O — CID 62857510

IUPAC4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
SMILESCOc1nc(Cl)nc(N(C)C2CCCCC2)n1
InChIInChI=1S/C11H17ClN4O/c1-16(8-6-4-3-5-7-8)10-13-9(12)14-11(15-10)17-2/h8H,3-7H2,1-2H3
InChIKeySKSVBGDGMNQDOY-UHFFFAOYSA-N
MW256.74 g/mol
LogP2.30
Rot. Bonds3

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

4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine (PubChem CID 62857510) has the molecular formula C11H17ClN4O and a molecular weight of 256.74 g/mol. Its IUPAC name is 4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
PubChem CID62857510
Molecular FormulaC11H17ClN4O
Molecular Weight256.74 g/mol
Exact Mass256.11
IUPAC Name4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
SMILESCOc1nc(Cl)nc(N(C)C2CCCCC2)n1
InChIInChI=1S/C11H17ClN4O/c1-16(8-6-4-3-5-7-8)10-13-9(12)14-11(15-10)17-2/h8H,3-7H2,1-2H3
InChIKeySKSVBGDGMNQDOY-UHFFFAOYSA-N
XLogP2.30
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-(4-ethylcyclohexyl)-N-methyl-6-propoxy-1,3,5-triazin-2-amine
CID 63548216
4-chloro-N-cycloheptyl-6-imidazol-1-yl-N-methyl-1,3,5-triazin-2-amine
CID 62865097
4-chloro-6-methoxy-N-methyl-N-[(2-methylcyclopropyl)methyl]-1,3,5-triazin-2-amine
CID 63860663
4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-methylamino]oxolane-3-carboxylic acid
CID 66235162
2-N-cyclohexyl-2-N,4-N-dimethyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80762337
4-chloro-N-(cyclopropylmethyl)-N-ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 63956305
N-cyclohexyl-4-hydrazinyl-N-methyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80927830
2-N-cyclohexyl-6-ethoxy-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80761478
N-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-N-methylacetamide
CID 132541293
N-cycloheptyl-4-ethoxy-6-hydrazinyl-N-methyl-1,3,5-triazin-2-amine
CID 80899497
3-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-cyclopropylamino]propanoic acid
CID 62857798
2-chloro-4-methoxy-6-(3-methylcyclohexyl)sulfanyl-1,3,5-triazine
CID 55124271

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine (CID 62857510) is 4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine is COc1nc(Cl)nc(N(C)C2CCCCC2)n1.
What is the InChIKey of 4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine?
The InChIKey is SKSVBGDGMNQDOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4O/c1-16(8-6-4-3-5-7-8)10-13-9(12)14-11(15-10)17-2/h8H,3-7H2,1-2H3.
What are the key properties of 4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine?
4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine has a molecular weight of 256.74 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-cyclohexyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 62857510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).