ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene

C9H20S — CID 143200464

IUPACethane;ethene;(Z)-1-ethylsulfanylprop-1-ene
SMILESC/C=C\SCC.C=C.CC
InChIInChI=1S/C5H10S.C2H6.C2H4/c1-3-5-6-4-2;2*1-2/h3,5H,4H2,1-2H3;1-2H3;1-2H2/b5-3-;;
InChIKeyDHCQANKMOINRSE-ORIPCLHRSA-N
MW160.33 g/mol
LogP4.10
Rot. Bonds2

About ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene

ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene (PubChem CID 143200464) has the molecular formula C9H20S and a molecular weight of 160.33 g/mol. Its IUPAC name is ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene.

Molecular Properties

Compound Nameethane;ethene;(Z)-1-ethylsulfanylprop-1-ene
PubChem CID143200464
Molecular FormulaC9H20S
Molecular Weight160.33 g/mol
Exact Mass160.13
IUPAC Nameethane;ethene;(Z)-1-ethylsulfanylprop-1-ene
SMILESC/C=C\SCC.C=C.CC
InChIInChI=1S/C5H10S.C2H6.C2H4/c1-3-5-6-4-2;2*1-2/h3,5H,4H2,1-2H3;1-2H3;1-2H2/b5-3-;;
InChIKeyDHCQANKMOINRSE-ORIPCLHRSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.33
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene?
The IUPAC name of ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene (CID 143200464) is ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene.
What is the SMILES notation for ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene?
The canonical SMILES for ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene is C/C=C\SCC.C=C.CC.
What is the InChIKey of ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene?
The InChIKey is DHCQANKMOINRSE-ORIPCLHRSA-N. The full InChI is InChI=1S/C5H10S.C2H6.C2H4/c1-3-5-6-4-2;2*1-2/h3,5H,4H2,1-2H3;1-2H3;1-2H2/b5-3-;;.
What are the key properties of ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene?
ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene has a molecular weight of 160.33 g/mol, XLogP of 4.10, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethene;(Z)-1-ethylsulfanylprop-1-ene is sourced from PubChem (CID 143200464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).