methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate

C12H22O4S — CID 134995920

IUPACmethyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate
SMILESCCSC(=O)[C@@H](C)[C@@](O)(CC(C)C)C(=O)OC
InChIInChI=1S/C12H22O4S/c1-6-17-10(13)9(4)12(15,7-8(2)3)11(14)16-5/h8-9,15H,6-7H2,1-5H3/t9-,12+/m1/s1
InChIKeyWVVPKFKEELKMSL-SKDRFNHKSA-N
MW262.37 g/mol
LogP1.85
Rot. Bonds6

About methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate

methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate (PubChem CID 134995920) has the molecular formula C12H22O4S and a molecular weight of 262.37 g/mol. Its IUPAC name is methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate.

Molecular Properties

Compound Namemethyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate
PubChem CID134995920
Molecular FormulaC12H22O4S
Molecular Weight262.37 g/mol
Exact Mass262.12
IUPAC Namemethyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate
SMILESCCSC(=O)[C@@H](C)[C@@](O)(CC(C)C)C(=O)OC
InChIInChI=1S/C12H22O4S/c1-6-17-10(13)9(4)12(15,7-8(2)3)11(14)16-5/h8-9,15H,6-7H2,1-5H3/t9-,12+/m1/s1
InChIKeyWVVPKFKEELKMSL-SKDRFNHKSA-N
XLogP1.85
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thioester', 'substructure': 'N/A'}

Analyze methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate with MolForge

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Related Compounds

(S)-methyl 2-(1-(tert-butylthiocarbonyl)cyclopropyl)-2-hydroxypropanoate
CID 24747141
methyl (2S,3S)-4-tert-butylsulfanyl-2-hydroxy-2,3-dimethyl-4-oxobutanoate
CID 10890270
methyl (2R,3S)-4-tert-butylsulfanyl-2-hydroxy-2,3-dimethyl-4-oxobutanoate
CID 10922899
ethyl (2R,3R)-3-tert-butylsulfanylcarbonyl-2-hydroxy-4-methylpentanoate
CID 11414719
methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate
CID 15626370
Methyl 4-tert-butylsulfanyl-2-hydroxy-2,3-dimethyl-4-oxobutanoate
CID 85304142
methyl (2S,3R)-4-tert-butylsulfanyl-2-hydroxy-2,3-dimethyl-4-oxobutanoate
CID 100958217
methyl (2S,3S)-4-ethylsulfanyl-2-hydroxy-2,3-dimethyl-4-oxobutanoate
CID 100958218
methyl (2S,3R)-4-ethylsulfanyl-2-hydroxy-2,3-dimethyl-4-oxobutanoate
CID 100958219
methyl (2S,3S)-3-ethylsulfanylcarbonyl-2-hydroxy-2,5-dimethylhexanoate
CID 100958224
methyl (2S)-4-tert-butylsulfanyl-2-ethyl-2-hydroxy-4-oxobutanoate
CID 102427237
methyl (2S,3R)-3-tert-butylsulfanylcarbonyl-2-hydroxy-2-methylpentanoate
CID 134930714

Frequently Asked Questions

What is the IUPAC name of methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate?
The IUPAC name of methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate (CID 134995920) is methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate.
What is the SMILES notation for methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate?
The canonical SMILES for methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate is CCSC(=O)[C@@H](C)[C@@](O)(CC(C)C)C(=O)OC.
What is the InChIKey of methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate?
The InChIKey is WVVPKFKEELKMSL-SKDRFNHKSA-N. The full InChI is InChI=1S/C12H22O4S/c1-6-17-10(13)9(4)12(15,7-8(2)3)11(14)16-5/h8-9,15H,6-7H2,1-5H3/t9-,12+/m1/s1.
What are the key properties of methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate?
methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate has a molecular weight of 262.37 g/mol, XLogP of 1.85, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-2-[(2S)-1-ethylsulfanyl-1-oxopropan-2-yl]-2-hydroxy-4-methylpentanoate is sourced from PubChem (CID 134995920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).