4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete

C6H11NS — CID 174023684

IUPAC4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete
SMILESCS[C@H](C)C1=CCN1
InChIInChI=1S/C6H11NS/c1-5(8-2)6-3-4-7-6/h3,5,7H,4H2,1-2H3/t5-/m1/s1
InChIKeyFVLCFZCDFVGAMF-RXMQYKEDSA-N
MW129.23 g/mol
LogP1.23
Rot. Bonds2

About 4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete

4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete (PubChem CID 174023684) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is 4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete.

Molecular Properties

Compound Name4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete
PubChem CID174023684
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC Name4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete
SMILESCS[C@H](C)C1=CCN1
InChIInChI=1S/C6H11NS/c1-5(8-2)6-3-4-7-6/h3,5,7H,4H2,1-2H3/t5-/m1/s1
InChIKeyFVLCFZCDFVGAMF-RXMQYKEDSA-N
XLogP1.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete 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

2-(Methylsulfanylmethyl)-1,4-dihydropyridine
CID 70065395
(Z)-N-methyl-1-methylsulfanylhex-3-en-3-amine
CID 134357830
(Z)-N-[1-(trimethyl-lambda4-sulfanyl)but-3-en-2-yl]pent-2-en-2-amine
CID 138667307
[(E)-2-(methylamino)pent-2-enyl] methanedithioate
CID 139539536
5-Ethyl-2,3,4,7-tetrahydro-1,4-thiazepine
CID 146229285
3-Ethyl-7-methyl-4,5-dihydro-1,4-thiazepine
CID 155206726
2-(Pent-2-en-2-ylamino)ethanethiol
CID 166969462
(Z)-N-(2-methylsulfanylethyl)hex-3-en-3-amine
CID 167148317
4-(2-Methylsulfanylpropan-2-yl)-1,2-dihydroazete
CID 167189842
5-ethyl-3,4-dihydro-2H-1,4-thiazine
CID 55286480
5-Methylsulfanyl-1,2,3,6-tetrahydropyridine
CID 144168369

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete?
The IUPAC name of 4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete (CID 174023684) is 4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete.
What is the SMILES notation for 4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete?
The canonical SMILES for 4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete is CS[C@H](C)C1=CCN1.
What is the InChIKey of 4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete?
The InChIKey is FVLCFZCDFVGAMF-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H11NS/c1-5(8-2)6-3-4-7-6/h3,5,7H,4H2,1-2H3/t5-/m1/s1.
What are the key properties of 4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete?
4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete has a molecular weight of 129.23 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-methylsulfanylethyl]-1,2-dihydroazete is sourced from PubChem (CID 174023684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).