(3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol

C8H17NOS — CID 140545349

IUPAC(3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol
SMILESCCSC[C@@H]1CN(C)C[C@H]1O
InChIInChI=1S/C8H17NOS/c1-3-11-6-7-4-9(2)5-8(7)10/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1
InChIKeyCTNKYSLESRNEDF-JGVFFNPUSA-N
MW175.30 g/mol
LogP0.66
Rot. Bonds3

About (3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol

(3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol (PubChem CID 140545349) has the molecular formula C8H17NOS and a molecular weight of 175.30 g/mol. Its IUPAC name is (3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol.

Molecular Properties

Compound Name(3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol
PubChem CID140545349
Molecular FormulaC8H17NOS
Molecular Weight175.30 g/mol
Exact Mass175.10
IUPAC Name(3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol
SMILESCCSC[C@@H]1CN(C)C[C@H]1O
InChIInChI=1S/C8H17NOS/c1-3-11-6-7-4-9(2)5-8(7)10/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1
InChIKeyCTNKYSLESRNEDF-JGVFFNPUSA-N
XLogP0.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.30
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S,4R)-4-(2-fluoroethylsulfanylmethyl)-1-methylpyrrolidin-3-ol
CID 140545342
(3S,4R)-1-ethyl-4-(2-fluoroethylsulfanylmethyl)pyrrolidin-3-ol
CID 145736765
(3R,4S)-4-(propan-2-ylsulfanylmethyl)pyrrolidin-3-ol;hydrochloride
CID 11241303
(3R,4S)-4-(propan-2-ylsulfanylmethyl)pyrrolidin-3-ol
CID 11241304
(3R,4S)-4-(butylsulfanylmethyl)pyrrolidin-3-ol;hydrochloride
CID 11264609
(3R,4S)-4-((Butylthio)methyl)pyrrolidin-3-ol
CID 11264610
(3R,4S)-4-(ethylsulfanylmethyl)pyrrolidin-3-ol
CID 11310118
(3R,4S)-4-(propylsulfanylmethyl)pyrrolidin-3-ol
CID 11435786
[(4R)-3-methyl-2-(2-methylpropyl)-1,3-thiazolidin-4-yl]methanol
CID 15052279
4-(Ethylsulfanylmethyl)pyrrolidin-3-ol
CID 54238663
1-(2-Hydroxyethylsulfanyl)-3-pyrrolidin-1-ylpropan-2-ol
CID 54465529
1-Methylsulfanyl-3-pyrrolidin-1-ylpropan-2-ol;hydrochloride
CID 70630941

Frequently Asked Questions

What is the IUPAC name of (3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol?
The IUPAC name of (3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol (CID 140545349) is (3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol.
What is the SMILES notation for (3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol?
The canonical SMILES for (3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol is CCSC[C@@H]1CN(C)C[C@H]1O.
What is the InChIKey of (3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol?
The InChIKey is CTNKYSLESRNEDF-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H17NOS/c1-3-11-6-7-4-9(2)5-8(7)10/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1.
What are the key properties of (3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol?
(3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol has a molecular weight of 175.30 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-4-(ethylsulfanylmethyl)-1-methylpyrrolidin-3-ol is sourced from PubChem (CID 140545349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).