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

C15H26N4O — CID 116781918

IUPAC4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc(C2(OCC)CCC(C)CC2)n1
InChIInChI=1S/C15H26N4O/c1-4-6-12-17-13(19-14(16)18-12)15(20-5-2)9-7-11(3)8-10-15/h11H,4-10H2,1-3H3,(H2,16,17,18,19)
InChIKeyIQHBEAKWNIOEDR-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.85
Rot. Bonds5

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

4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine (PubChem CID 116781918) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine
PubChem CID116781918
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc(C2(OCC)CCC(C)CC2)n1
InChIInChI=1S/C15H26N4O/c1-4-6-12-17-13(19-14(16)18-12)15(20-5-2)9-7-11(3)8-10-15/h11H,4-10H2,1-3H3,(H2,16,17,18,19)
InChIKeyIQHBEAKWNIOEDR-UHFFFAOYSA-N
XLogP2.85
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-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

Related Compounds

2-(1-ethoxy-4-methylcyclohexyl)-6-propylpyrimidin-4-amine
CID 116775599
4,6-dichloro-2-(1-ethoxy-4-methylcyclohexyl)-5-propylpyrimidine
CID 116745994
5-bromo-2-(1-ethoxy-4-methylcyclohexyl)-6-ethylpyrimidin-4-amine
CID 116776738
2-(1-ethoxy-4-methylcyclohexyl)-6-ethyl-5-iodopyrimidin-4-amine
CID 116776795
2-(1-ethoxy-4-methylcyclohexyl)-6-methyl-5-propan-2-ylpyrimidin-4-amine
CID 116776204
4-cyclopropyl-6-(1-ethoxycyclopentyl)-1,3,5-triazin-2-amine
CID 116781962
2-[2-(1-ethoxy-4-methylcyclohexyl)pyrimidin-4-yl]ethanamine
CID 116779124
4-chloro-2-(1-ethoxy-4-methylcyclohexyl)-6-methylpyrimidine
CID 116745680
4-[3-(1-ethoxy-4-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]butan-1-ol
CID 116781736
4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine
CID 116734026
3-(1-ethoxy-4-methylcyclohexyl)-1,2,4-oxadiazole-5-carbaldehyde
CID 116780415
4-(1-phenylcyclobutyl)-6-propyl-1,3,5-triazin-2-amine
CID 63867893

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine (CID 116781918) is 4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine is CCCc1nc(N)nc(C2(OCC)CCC(C)CC2)n1.
What is the InChIKey of 4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine?
The InChIKey is IQHBEAKWNIOEDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-6-12-17-13(19-14(16)18-12)15(20-5-2)9-7-11(3)8-10-15/h11H,4-10H2,1-3H3,(H2,16,17,18,19).
What are the key properties of 4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine?
4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine has a molecular weight of 278.40 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 116781918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).