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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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).