5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C10H18N2S2 — CID 107297184

IUPAC5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NCC2CCSC2)SC1
InChIInChI=1S/C10H18N2S2/c1-8-4-11-10(14-6-8)12-5-9-2-3-13-7-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyIBWCHFABGAHMRY-UHFFFAOYSA-N
MW230.40 g/mol
LogP2.07
Rot. Bonds2

About 5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 107297184) has the molecular formula C10H18N2S2 and a molecular weight of 230.40 g/mol. Its IUPAC name is 5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID107297184
Molecular FormulaC10H18N2S2
Molecular Weight230.40 g/mol
Exact Mass230.09
IUPAC Name5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NCC2CCSC2)SC1
InChIInChI=1S/C10H18N2S2/c1-8-4-11-10(14-6-8)12-5-9-2-3-13-7-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyIBWCHFABGAHMRY-UHFFFAOYSA-N
XLogP2.07
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.40
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-pentan-3-yl-N-(thiolan-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 106285741
N-(2-cyclohexylethyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65036243
5-methyl-N-(2-methylsulfanylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035545
N-(3-ethoxypropyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035873
N-(1-cyclopropylethyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035699
N-(2-methoxypropyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 102699426
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 106375333
1-methyl-N-(thiolan-3-ylmethyl)tetrazol-5-amine
CID 107296847
5-methyl-N-(pyridin-4-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035935
6-chloro-4-N-methyl-2-N-(thiolan-3-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 107298829
5,6-dimethyl-N-(thiolan-3-ylmethyl)-1,2,4-triazin-3-amine
CID 107296743
1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine
CID 107132348

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 107297184) is 5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CN=C(NCC2CCSC2)SC1.
What is the InChIKey of 5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is IBWCHFABGAHMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2S2/c1-8-4-11-10(14-6-8)12-5-9-2-3-13-7-9/h8-9H,2-7H2,1H3,(H,11,12).
What are the key properties of 5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 230.40 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(thiolan-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 107297184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).