4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine

C14H26N2S — CID 106165836

IUPAC4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine
SMILESCCC1(C)CCSC(NC2(C)CCCCC2)=N1
InChIInChI=1S/C14H26N2S/c1-4-13(2)10-11-17-12(15-13)16-14(3)8-6-5-7-9-14/h4-11H2,1-3H3,(H,15,16)
InChIKeyRCECMQPZILHXQZ-UHFFFAOYSA-N
MW254.44 g/mol
LogP3.96
Rot. Bonds2

About 4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine

4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine (PubChem CID 106165836) has the molecular formula C14H26N2S and a molecular weight of 254.44 g/mol. Its IUPAC name is 4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine.

Molecular Properties

Compound Name4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine
PubChem CID106165836
Molecular FormulaC14H26N2S
Molecular Weight254.44 g/mol
Exact Mass254.18
IUPAC Name4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine
SMILESCCC1(C)CCSC(NC2(C)CCCCC2)=N1
InChIInChI=1S/C14H26N2S/c1-4-13(2)10-11-17-12(15-13)16-14(3)8-6-5-7-9-14/h4-11H2,1-3H3,(H,15,16)
InChIKeyRCECMQPZILHXQZ-UHFFFAOYSA-N
XLogP3.96
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.44
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-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-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine?
The IUPAC name of 4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine (CID 106165836) is 4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine.
What is the SMILES notation for 4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine?
The canonical SMILES for 4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine is CCC1(C)CCSC(NC2(C)CCCCC2)=N1.
What is the InChIKey of 4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine?
The InChIKey is RCECMQPZILHXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2S/c1-4-13(2)10-11-17-12(15-13)16-14(3)8-6-5-7-9-14/h4-11H2,1-3H3,(H,15,16).
What are the key properties of 4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine?
4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine has a molecular weight of 254.44 g/mol, XLogP of 3.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-4-methyl-N-(1-methylcyclohexyl)-5,6-dihydro-1,3-thiazin-2-amine is sourced from PubChem (CID 106165836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).