(4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine

C7H14N2S — CID 40538199

IUPAC(4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC[C@H]1CSC(N(C)C)=N1
InChIInChI=1S/C7H14N2S/c1-4-6-5-10-7(8-6)9(2)3/h6H,4-5H2,1-3H3/t6-/m0/s1
InChIKeyXUDSJTHNRKMXBF-LURJTMIESA-N
MW158.27 g/mol
LogP1.43
Rot. Bonds1

About (4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine

(4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 40538199) has the molecular formula C7H14N2S and a molecular weight of 158.27 g/mol. Its IUPAC name is (4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name(4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID40538199
Molecular FormulaC7H14N2S
Molecular Weight158.27 g/mol
Exact Mass158.09
IUPAC Name(4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC[C@H]1CSC(N(C)C)=N1
InChIInChI=1S/C7H14N2S/c1-4-6-5-10-7(8-6)9(2)3/h6H,4-5H2,1-3H3/t6-/m0/s1
InChIKeyXUDSJTHNRKMXBF-LURJTMIESA-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
2-Amino-4-ethyl-2-thiazoline
CID 15468264
Thiazole, 4,5-dihydro-4-methyl-2-amino-
CID 568239
N,N-Dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 21721307
(4S,5S)-4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 40531190
cis-2-Amino-4,5-dimethyl-2-thiazoline
CID 40531207
N-cyclopropyl-3-methyl-1,3-thiazolidin-2-imine
CID 91159580
5-Methyl-2-N-methylethylamino-2-thiazoline
CID 588515
N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide
CID 10607023
(4,5-Dimethyl(1,3-thiazolin-2-yl))dimethylamine
CID 3343565
4,5-Dimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 3613507
N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 12718867

Frequently Asked Questions

What is the IUPAC name of (4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of (4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (CID 40538199) is (4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for (4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for (4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine is CC[C@H]1CSC(N(C)C)=N1.
What is the InChIKey of (4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is XUDSJTHNRKMXBF-LURJTMIESA-N. The full InChI is InChI=1S/C7H14N2S/c1-4-6-5-10-7(8-6)9(2)3/h6H,4-5H2,1-3H3/t6-/m0/s1.
What are the key properties of (4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine?
(4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-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 (4S)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 40538199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).