(Z)-2-ethenylsulfanylpent-2-ene

C7H12S — CID 142149125

IUPAC(Z)-2-ethenylsulfanylpent-2-ene
SMILESC=CS/C(C)=C\CC
InChIInChI=1S/C7H12S/c1-4-6-7(3)8-5-2/h5-6H,2,4H2,1,3H3/b7-6-
InChIKeyKMBMYIKHZBECFX-SREVYHEPSA-N
MW128.24 g/mol
LogP3.18
Rot. Bonds3

About (Z)-2-ethenylsulfanylpent-2-ene

(Z)-2-ethenylsulfanylpent-2-ene (PubChem CID 142149125) has the molecular formula C7H12S and a molecular weight of 128.24 g/mol. Its IUPAC name is (Z)-2-ethenylsulfanylpent-2-ene.

Molecular Properties

Compound Name(Z)-2-ethenylsulfanylpent-2-ene
PubChem CID142149125
Molecular FormulaC7H12S
Molecular Weight128.24 g/mol
Exact Mass128.07
IUPAC Name(Z)-2-ethenylsulfanylpent-2-ene
SMILESC=CS/C(C)=C\CC
InChIInChI=1S/C7H12S/c1-4-6-7(3)8-5-2/h5-6H,2,4H2,1,3H3/b7-6-
InChIKeyKMBMYIKHZBECFX-SREVYHEPSA-N
XLogP3.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.24
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

butane;but-1-ene;2-methylprop-1-ene
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ethane;(Z)-2-ethenylsulfanylprop-1-en-1-amine
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ethane;(Z)-2-ethylsulfanylpent-2-ene
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bis(but-1-ene);tetrakis(2-methylpent-2-ene)
CID 158752842
ethane;(5Z)-2-ethenylsulfanyl-5-methylocta-1,5-dien-3-amine
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[(Z)-pent-2-en-2-yl] N-methylethanimidothioate
CID 134270709
tris(but-1-ene);tris(hex-3-ene);2-methylpent-2-ene;2-methylprop-1-ene
CID 160606549
(E)-3-ethenylsulfanylhex-2-en-2-ol
CID 143844494
2-methylbuta-1,3-diene;(3E)-3-methylhexa-1,3-diene
CID 173395749
but-1-ene;2,3-dimethylbut-2-ene
CID 144536519
(3E,4E)-3-ethylidene-4-methylhepta-1,4-diene
CID 143688525
5-methylocta-1,3,5-triene
CID 123706098

Frequently Asked Questions

What is the IUPAC name of (Z)-2-ethenylsulfanylpent-2-ene?
The IUPAC name of (Z)-2-ethenylsulfanylpent-2-ene (CID 142149125) is (Z)-2-ethenylsulfanylpent-2-ene.
What is the SMILES notation for (Z)-2-ethenylsulfanylpent-2-ene?
The canonical SMILES for (Z)-2-ethenylsulfanylpent-2-ene is C=CS/C(C)=C\CC.
What is the InChIKey of (Z)-2-ethenylsulfanylpent-2-ene?
The InChIKey is KMBMYIKHZBECFX-SREVYHEPSA-N. The full InChI is InChI=1S/C7H12S/c1-4-6-7(3)8-5-2/h5-6H,2,4H2,1,3H3/b7-6-.
What are the key properties of (Z)-2-ethenylsulfanylpent-2-ene?
(Z)-2-ethenylsulfanylpent-2-ene has a molecular weight of 128.24 g/mol, XLogP of 3.18, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-ethenylsulfanylpent-2-ene is sourced from PubChem (CID 142149125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).