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

C17H28N4 — CID 63867011

IUPAC4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine
SMILESCC1CCC(c2nc(N)nc(C3CCCCCC3)n2)CC1
InChIInChI=1S/C17H28N4/c1-12-8-10-14(11-9-12)16-19-15(20-17(18)21-16)13-6-4-2-3-5-7-13/h12-14H,2-11H2,1H3,(H2,18,19,20,21)
InChIKeyFXCAWOHGUMCKMW-UHFFFAOYSA-N
MW288.44 g/mol
LogP4.19
Rot. Bonds2

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

4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine (PubChem CID 63867011) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is 4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine
PubChem CID63867011
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine
SMILESCC1CCC(c2nc(N)nc(C3CCCCCC3)n2)CC1
InChIInChI=1S/C17H28N4/c1-12-8-10-14(11-9-12)16-19-15(20-17(18)21-16)13-6-4-2-3-5-7-13/h12-14H,2-11H2,1H3,(H2,18,19,20,21)
InChIKeyFXCAWOHGUMCKMW-UHFFFAOYSA-N
XLogP4.19
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine (CID 63867011) is 4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine is CC1CCC(c2nc(N)nc(C3CCCCCC3)n2)CC1.
What is the InChIKey of 4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine?
The InChIKey is FXCAWOHGUMCKMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-12-8-10-14(11-9-12)16-19-15(20-17(18)21-16)13-6-4-2-3-5-7-13/h12-14H,2-11H2,1H3,(H2,18,19,20,21).
What are the key properties of 4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine?
4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine has a molecular weight of 288.44 g/mol, XLogP of 4.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cycloheptyl-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 63867011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).