(Z)-3-ethylsulfanylprop-2-en-1-ol

C5H10OS — CID 13331392

IUPAC(Z)-3-ethylsulfanylprop-2-en-1-ol
SMILESCCS/C=C\CO
InChIInChI=1S/C5H10OS/c1-2-7-5-3-4-6/h3,5-6H,2,4H2,1H3/b5-3-
InChIKeyYUDXYHZEDWWIBO-HYXAFXHYSA-N
MW118.20 g/mol
LogP1.25
Rot. Bonds3

About (Z)-3-ethylsulfanylprop-2-en-1-ol

(Z)-3-ethylsulfanylprop-2-en-1-ol (PubChem CID 13331392) has the molecular formula C5H10OS and a molecular weight of 118.20 g/mol. Its IUPAC name is (Z)-3-ethylsulfanylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3-ethylsulfanylprop-2-en-1-ol
PubChem CID13331392
Molecular FormulaC5H10OS
Molecular Weight118.20 g/mol
Exact Mass118.05
IUPAC Name(Z)-3-ethylsulfanylprop-2-en-1-ol
SMILESCCS/C=C\CO
InChIInChI=1S/C5H10OS/c1-2-7-5-3-4-6/h3,5-6H,2,4H2,1H3/b5-3-
InChIKeyYUDXYHZEDWWIBO-HYXAFXHYSA-N
XLogP1.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.20
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-[(S)-methylsulfinyl]prop-2-en-1-ol
CID 163010143
(2E)-(+)-3-(Methylsulfinyl)-2-propen-1-ol
CID 11344011
2-[(Prop-2-en-1-yl)sulfanyl]ethan-1-ol
CID 12950001
(E)-3-methylsulfanylprop-2-en-1-ol
CID 13023534
2-(2-Buten-1-ylthio)ethanol
CID 3019037
2-(2-Butenylthio)ethanol
CID 6365819
(Z)-3-methylsulfanylprop-2-en-1-ol
CID 13023535
2-Methylsulfanylprop-2-en-1-ol
CID 13331380
2-Propylsulfanylprop-2-en-1-ol
CID 13331382
(Z)-2,3-bis(methylsulfanyl)prop-2-en-1-ol
CID 12170649
cis-1-Vinylthio-1-buten-3-ol
CID 13042451
2-Propen-1-ol, 3-(2-propenylthio)
CID 5352856

Frequently Asked Questions

What is the IUPAC name of (Z)-3-ethylsulfanylprop-2-en-1-ol?
The IUPAC name of (Z)-3-ethylsulfanylprop-2-en-1-ol (CID 13331392) is (Z)-3-ethylsulfanylprop-2-en-1-ol.
What is the SMILES notation for (Z)-3-ethylsulfanylprop-2-en-1-ol?
The canonical SMILES for (Z)-3-ethylsulfanylprop-2-en-1-ol is CCS/C=C\CO.
What is the InChIKey of (Z)-3-ethylsulfanylprop-2-en-1-ol?
The InChIKey is YUDXYHZEDWWIBO-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H10OS/c1-2-7-5-3-4-6/h3,5-6H,2,4H2,1H3/b5-3-.
What are the key properties of (Z)-3-ethylsulfanylprop-2-en-1-ol?
(Z)-3-ethylsulfanylprop-2-en-1-ol has a molecular weight of 118.20 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-ethylsulfanylprop-2-en-1-ol is sourced from PubChem (CID 13331392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).