N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine

C13H24N2S — CID 115361707

IUPACN-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
SMILESCC1CCC(NC2=NCC(C)(C)CS2)C1C
InChIInChI=1S/C13H24N2S/c1-9-5-6-11(10(9)2)15-12-14-7-13(3,4)8-16-12/h9-11H,5-8H2,1-4H3,(H,14,15)
InChIKeyIZVPFRHJQWCSIW-UHFFFAOYSA-N
MW240.42 g/mol
LogP3.14
Rot. Bonds1

About N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine

N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine (PubChem CID 115361707) has the molecular formula C13H24N2S and a molecular weight of 240.42 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
PubChem CID115361707
Molecular FormulaC13H24N2S
Molecular Weight240.42 g/mol
Exact Mass240.17
IUPAC NameN-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
SMILESCC1CCC(NC2=NCC(C)(C)CS2)C1C
InChIInChI=1S/C13H24N2S/c1-9-5-6-11(10(9)2)15-12-14-7-13(3,4)8-16-12/h9-11H,5-8H2,1-4H3,(H,14,15)
InChIKeyIZVPFRHJQWCSIW-UHFFFAOYSA-N
XLogP3.14
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine with MolForge

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Related Compounds

N-(2-bicyclo[2.2.1]heptanyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 115361685
5,5-dimethyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,6-dihydro-1,3-thiazin-2-amine
CID 115361684
N-(2-methylcyclopropyl)-7-thia-9-azaspiro[4.5]dec-8-en-8-amine
CID 115361544
N-(2-cyclopentyloxyethyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 115361644
N-(2,2-difluoroethyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 115407841
5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 55170447
N-[(1,1-dioxothiolan-2-yl)methyl]-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 113294351
6-N-(2,3-dimethylcyclopentyl)pyridine-2,3,6-triamine
CID 79827207
5,5-dimethyl-N-(2,4,5-trichlorophenyl)-4,6-dihydro-1,3-thiazin-2-amine
CID 113294118
N-hexyl-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 115361245
N-(2,3-dimethylcyclopentyl)-1,3,4-thiadiazol-2-amine
CID 64922824
N-(4-bromo-2,6-dimethylphenyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 113294326

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine?
The IUPAC name of N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine (CID 115361707) is N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine is CC1CCC(NC2=NCC(C)(C)CS2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine?
The InChIKey is IZVPFRHJQWCSIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2S/c1-9-5-6-11(10(9)2)15-12-14-7-13(3,4)8-16-12/h9-11H,5-8H2,1-4H3,(H,14,15).
What are the key properties of N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine?
N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine has a molecular weight of 240.42 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine is sourced from PubChem (CID 115361707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).