N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine

C6H12N2S — CID 18728209

IUPACN-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCN(C)C1=NCCS1
InChIInChI=1S/C6H12N2S/c1-3-8(2)6-7-4-5-9-6/h3-5H2,1-2H3
InChIKeyLKIFHISYJJHARE-UHFFFAOYSA-N
MW144.24 g/mol
LogP1.04
Rot. Bonds1

About N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine

N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 18728209) has the molecular formula C6H12N2S and a molecular weight of 144.24 g/mol. Its IUPAC name is N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID18728209
Molecular FormulaC6H12N2S
Molecular Weight144.24 g/mol
Exact Mass144.07
IUPAC NameN-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCN(C)C1=NCCS1
InChIInChI=1S/C6H12N2S/c1-3-8(2)6-7-4-5-9-6/h3-5H2,1-2H3
InChIKeyLKIFHISYJJHARE-UHFFFAOYSA-N
XLogP1.04
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.24
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide
CID 90654236
1-methyl-2-methylsulfanyl-4,5-dihydro-1H-imidazole
CID 10396874
2-Dimethylaminothiazoline
CID 12217249
2-Aziridinylthiazoline
CID 21816179
N,3-dimethyl-1,3-thiazolidin-2-imine
CID 13914821
2-Amino-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide
CID 71376412
[Dimethylamino(ethylsulfanyl)methylidene]-dimethylazanium
CID 2724067
N,N-Dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 21721307
2-Methylimino-3,5-dimethylthiazolidine
CID 12718849
2-Diethylamino-5-iodomethyl-2-thiazoline
CID 17344308
2-(dimethylamino)ethyl N,N,N'-trimethylcarbamimidothioate
CID 3063091
5-Methyl-2-N-methylethylamino-2-thiazoline
CID 588515

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine (CID 18728209) is N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine is CCN(C)C1=NCCS1.
What is the InChIKey of N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is LKIFHISYJJHARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2S/c1-3-8(2)6-7-4-5-9-6/h3-5H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine?
N-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 144.24 g/mol, XLogP of 1.04, 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-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 18728209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).