N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine

C11H18N2S — CID 166440913

IUPACN-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine
SMILESC=C1CCN=C(NC2CCCCC2)S1
InChIInChI=1S/C11H18N2S/c1-9-7-8-12-11(14-9)13-10-5-3-2-4-6-10/h10H,1-8H2,(H,12,13)
InChIKeyYMODUKMUBLKJFY-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.92
Rot. Bonds1

About N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine

N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine (PubChem CID 166440913) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine
PubChem CID166440913
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC NameN-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine
SMILESC=C1CCN=C(NC2CCCCC2)S1
InChIInChI=1S/C11H18N2S/c1-9-7-8-12-11(14-9)13-10-5-3-2-4-6-10/h10H,1-8H2,(H,12,13)
InChIKeyYMODUKMUBLKJFY-UHFFFAOYSA-N
XLogP2.92
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-6-methylidene-4,5-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

Related Compounds

Cyclohexyl-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine
CID 2363379
N-cyclohexyl-N-(5-methylene-4,5-dihydro-1,3-thiazol-2-yl)amine
CID 56697065
prop-2-enyl N,N'-dicyclohexylcarbamimidothioate
CID 203828

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine?
The IUPAC name of N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine (CID 166440913) is N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine.
What is the SMILES notation for N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine?
The canonical SMILES for N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine is C=C1CCN=C(NC2CCCCC2)S1.
What is the InChIKey of N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine?
The InChIKey is YMODUKMUBLKJFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-9-7-8-12-11(14-9)13-10-5-3-2-4-6-10/h10H,1-8H2,(H,12,13).
What are the key properties of N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine?
N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine has a molecular weight of 210.35 g/mol, XLogP of 2.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-methylidene-4,5-dihydro-1,3-thiazin-2-amine is sourced from PubChem (CID 166440913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).