2,3-dimethylthiomorpholin-2-amine

C6H14N2S — CID 174486373

IUPAC2,3-dimethylthiomorpholin-2-amine
SMILESCC1NCCSC1(C)N
InChIInChI=1S/C6H14N2S/c1-5-6(2,7)9-4-3-8-5/h5,8H,3-4,7H2,1-2H3
InChIKeyARHNSOOKCJIQNL-UHFFFAOYSA-N
MW146.26 g/mol
LogP0.39
Rot. Bonds

About 2,3-dimethylthiomorpholin-2-amine

2,3-dimethylthiomorpholin-2-amine (PubChem CID 174486373) has the molecular formula C6H14N2S and a molecular weight of 146.26 g/mol. Its IUPAC name is 2,3-dimethylthiomorpholin-2-amine.

Molecular Properties

Compound Name2,3-dimethylthiomorpholin-2-amine
PubChem CID174486373
Molecular FormulaC6H14N2S
Molecular Weight146.26 g/mol
Exact Mass146.09
IUPAC Name2,3-dimethylthiomorpholin-2-amine
SMILESCC1NCCSC1(C)N
InChIInChI=1S/C6H14N2S/c1-5-6(2,7)9-4-3-8-5/h5,8H,3-4,7H2,1-2H3
InChIKeyARHNSOOKCJIQNL-UHFFFAOYSA-N
XLogP0.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.26
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,3-dimethylthiomorpholin-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

(2R,3S)-2,3-dimethyl-1,4-dithian-2-amine
CID 131218953
tert-butyl 2,3-dimethylthiomorpholine-2-carboxylate
CID 174440995
2,2,3-trifluorothiomorpholine
CID 175017643
3-amino-2-methylpiperidine-3-carbonitrile
CID 131218847
2,2-dimethylthiomorpholine-3-carboxylic acid
CID 13127852
2-(2-azabicyclo[2.1.1]hexan-5-yl)-2-methyl-1,3-thiazolidine
CID 130787816
lithium 1,2,2,3-tetramethylpiperazine
CID 18792084
(2R)-2-ethyl-2-methyl-1,3-thiazolidine
CID 129361769
trans-(7R,14R)-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane
CID 7154578
(2R)-3-ethyl-2,3-dimethylazetidine
CID 146985830
(2S)-2-methylpiperidine-4,4-diamine
CID 166124732
2,2-dimethylthiomorpholine;hydrochloride
CID 169438697

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylthiomorpholin-2-amine?
The IUPAC name of 2,3-dimethylthiomorpholin-2-amine (CID 174486373) is 2,3-dimethylthiomorpholin-2-amine.
What is the SMILES notation for 2,3-dimethylthiomorpholin-2-amine?
The canonical SMILES for 2,3-dimethylthiomorpholin-2-amine is CC1NCCSC1(C)N.
What is the InChIKey of 2,3-dimethylthiomorpholin-2-amine?
The InChIKey is ARHNSOOKCJIQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2S/c1-5-6(2,7)9-4-3-8-5/h5,8H,3-4,7H2,1-2H3.
What are the key properties of 2,3-dimethylthiomorpholin-2-amine?
2,3-dimethylthiomorpholin-2-amine has a molecular weight of 146.26 g/mol, XLogP of 0.39, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylthiomorpholin-2-amine is sourced from PubChem (CID 174486373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).