ethane;(Z)-2-ethylsulfanylpent-2-ene

C9H20S — CID 143358355

IUPACethane;(Z)-2-ethylsulfanylpent-2-ene
SMILESCC.CC/C=C(/C)SCC
InChIInChI=1S/C7H14S.C2H6/c1-4-6-7(3)8-5-2;1-2/h6H,4-5H2,1-3H3;1-2H3/b7-6-;
InChIKeyQRQLRCMAWZZJCS-NAFXZHHSSA-N
MW160.33 g/mol
LogP4.08
Rot. Bonds3

About ethane;(Z)-2-ethylsulfanylpent-2-ene

ethane;(Z)-2-ethylsulfanylpent-2-ene (PubChem CID 143358355) has the molecular formula C9H20S and a molecular weight of 160.33 g/mol. Its IUPAC name is ethane;(Z)-2-ethylsulfanylpent-2-ene.

Molecular Properties

Compound Nameethane;(Z)-2-ethylsulfanylpent-2-ene
PubChem CID143358355
Molecular FormulaC9H20S
Molecular Weight160.33 g/mol
Exact Mass160.13
IUPAC Nameethane;(Z)-2-ethylsulfanylpent-2-ene
SMILESCC.CC/C=C(/C)SCC
InChIInChI=1S/C7H14S.C2H6/c1-4-6-7(3)8-5-2;1-2/h6H,4-5H2,1-3H3;1-2H3/b7-6-;
InChIKeyQRQLRCMAWZZJCS-NAFXZHHSSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.33
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-2-ethenylsulfanylpent-2-ene
CID 142149125
(3Z)-4-ethylsulfanylpenta-1,3-diene
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1,1-diethoxy-3-ethylsulfanylbut-2-ene
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(E)-1,1-diethoxy-3-ethylsulfanylbut-2-ene
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ethane;1-methyl-2-[(E)-pent-2-en-2-yl]sulfanylbenzene
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S-propan-2-yl (Z)-3-ethylsulfanylbut-2-enethioate
CID 21160498
ethane;ethyl N-ethenylethanimidothioate
CID 143602053
(E)-1-(methyldisulfanyl)-1-methylsulfanylbut-1-ene
CID 12579114
(2E,4Z)-3-chloro-4-methylhepta-2,4-diene
CID 134365693
2-butylsulfanylhex-2-ene
CID 71441650
methanamine;(Z)-pent-2-en-2-amine
CID 145487101

Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-2-ethylsulfanylpent-2-ene?
The IUPAC name of ethane;(Z)-2-ethylsulfanylpent-2-ene (CID 143358355) is ethane;(Z)-2-ethylsulfanylpent-2-ene.
What is the SMILES notation for ethane;(Z)-2-ethylsulfanylpent-2-ene?
The canonical SMILES for ethane;(Z)-2-ethylsulfanylpent-2-ene is CC.CC/C=C(/C)SCC.
What is the InChIKey of ethane;(Z)-2-ethylsulfanylpent-2-ene?
The InChIKey is QRQLRCMAWZZJCS-NAFXZHHSSA-N. The full InChI is InChI=1S/C7H14S.C2H6/c1-4-6-7(3)8-5-2;1-2/h6H,4-5H2,1-3H3;1-2H3/b7-6-;.
What are the key properties of ethane;(Z)-2-ethylsulfanylpent-2-ene?
ethane;(Z)-2-ethylsulfanylpent-2-ene has a molecular weight of 160.33 g/mol, XLogP of 4.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-2-ethylsulfanylpent-2-ene is sourced from PubChem (CID 143358355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).