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

C10H18N2OS — CID 65035874

IUPAC5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NCC2CCCO2)SC1
InChIInChI=1S/C10H18N2OS/c1-8-5-11-10(14-7-8)12-6-9-3-2-4-13-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyRQYGMNJISPAHNN-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.49
Rot. Bonds2

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

5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 65035874) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID65035874
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NCC2CCCO2)SC1
InChIInChI=1S/C10H18N2OS/c1-8-5-11-10(14-7-8)12-6-9-3-2-4-13-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyRQYGMNJISPAHNN-UHFFFAOYSA-N
XLogP1.49
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-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

(3-methyl-1-oxobutan-2-yl) N'-methyl-N-(oxolan-2-ylmethyl)carbamimidothioate
CID 143468651
N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 17338705
N-(oxolan-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43148985
5-methyl-N-(oxolan-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43440025
4-methyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 43534258
5-methyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 43534259
4-ethyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 43534262
N-[1-(oxolan-2-yl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43534263
N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 43534264
1-(3-Methylsulfanylbutyl)-2-(oxolan-2-ylmethyl)guanidine
CID 53541624
4-(2-methylpropyl)-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 61250765
N-(oxan-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61611926

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 65035874) is 5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CN=C(NCC2CCCO2)SC1.
What is the InChIKey of 5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is RQYGMNJISPAHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-8-5-11-10(14-7-8)12-6-9-3-2-4-13-9/h8-9H,2-7H2,1H3,(H,11,12).
What are the key properties of 5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 214.33 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 65035874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).