N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C7H14N2S — CID 18728211

IUPACN-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCN(C)C1=NCCCS1
InChIInChI=1S/C7H14N2S/c1-3-9(2)7-8-5-4-6-10-7/h3-6H2,1-2H3
InChIKeyRGWZCELLTHHLJW-UHFFFAOYSA-N
MW158.27 g/mol
LogP1.43
Rot. Bonds1

About N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 18728211) has the molecular formula C7H14N2S and a molecular weight of 158.27 g/mol. Its IUPAC name is N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID18728211
Molecular FormulaC7H14N2S
Molecular Weight158.27 g/mol
Exact Mass158.09
IUPAC NameN-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCN(C)C1=NCCCS1
InChIInChI=1S/C7H14N2S/c1-3-9(2)7-8-5-4-6-10-7/h3-6H2,1-2H3
InChIKeyRGWZCELLTHHLJW-UHFFFAOYSA-N
XLogP1.43
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Dimethylaminothiazoline
CID 12217249
N,N-Dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 21721307
2-Methylimino-3,5-dimethylthiazolidine
CID 12718849
5-Methyl-2-N-methylethylamino-2-thiazoline
CID 588515
N,N-diethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 12718866
(4,5-Dimethyl(1,3-thiazolin-2-yl))dimethylamine
CID 3343565
N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 12718867
N-ethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 13133833
N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 18728209
(2Z)-N,3-Dimethyl-1,3-thiazinan-2-imine
CID 21721325
[Butylsulfanyl(diethylamino)methylidene]-dimethylazanium chloride
CID 22756147
N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 45088552

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 18728211) is N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is CCN(C)C1=NCCCS1.
What is the InChIKey of N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is RGWZCELLTHHLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2S/c1-3-9(2)7-8-5-4-6-10-7/h3-6H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 158.27 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 18728211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).