4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine

C12H20N4O — CID 63868763

IUPAC4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
SMILESCOCc1nc(N)nc(C2CCCCCC2)n1
InChIInChI=1S/C12H20N4O/c1-17-8-10-14-11(16-12(13)15-10)9-6-4-2-3-5-7-9/h9H,2-8H2,1H3,(H2,13,14,15,16)
InChIKeyUQVPNKKUKJWTKK-UHFFFAOYSA-N
MW236.32 g/mol
LogP2.04
Rot. Bonds3

About 4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine

4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine (PubChem CID 63868763) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
PubChem CID63868763
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
SMILESCOCc1nc(N)nc(C2CCCCCC2)n1
InChIInChI=1S/C12H20N4O/c1-17-8-10-14-11(16-12(13)15-10)9-6-4-2-3-5-7-9/h9H,2-8H2,1H3,(H2,13,14,15,16)
InChIKeyUQVPNKKUKJWTKK-UHFFFAOYSA-N
XLogP2.04
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cyclohexyl-6-(propoxymethyl)-1,3,5-triazin-2-amine
CID 63868630
4-cycloheptyl-6-(3-methoxypropyl)-1,3,5-triazin-2-amine
CID 65093747
4-cycloheptyl-6-[2-(2-methoxyethoxy)ethyl]-1,3,5-triazin-2-amine
CID 102929314
4-cycloheptyl-6-(methylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 63868369
4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine
CID 63868885
4-cyclopentyl-6-(methylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 63867162
4-cyclohexyl-6-(ethylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 65129791
4-cyclohexyl-6-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
CID 63867780
4-cycloheptyl-6-(cyclopentylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 65140552
4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine
CID 65144232
4-cyclohexyl-6-(cyclohexylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 65144233
4-cyclopentyl-6-[(3,5-dimethylphenyl)methyl]-1,3,5-triazin-2-amine
CID 63867001

Frequently Asked Questions

What is the IUPAC name of 4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine (CID 63868763) is 4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine is COCc1nc(N)nc(C2CCCCCC2)n1.
What is the InChIKey of 4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine?
The InChIKey is UQVPNKKUKJWTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-17-8-10-14-11(16-12(13)15-10)9-6-4-2-3-5-7-9/h9H,2-8H2,1H3,(H2,13,14,15,16).
What are the key properties of 4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine?
4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).