(E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol

C8H14OS — CID 143392763

IUPAC(E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol
SMILESC/C=C\S/C(=C/CC)CO
InChIInChI=1S/C8H14OS/c1-3-5-8(7-9)10-6-4-2/h4-6,9H,3,7H2,1-2H3/b6-4-,8-5+
InChIKeyGAODGLPINHQWQN-QXMOYCCXSA-N
MW158.27 g/mol
LogP2.54
Rot. Bonds4

About (E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol

(E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol (PubChem CID 143392763) has the molecular formula C8H14OS and a molecular weight of 158.27 g/mol. Its IUPAC name is (E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol.

Molecular Properties

Compound Name(E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol
PubChem CID143392763
Molecular FormulaC8H14OS
Molecular Weight158.27 g/mol
Exact Mass158.08
IUPAC Name(E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol
SMILESC/C=C\S/C(=C/CC)CO
InChIInChI=1S/C8H14OS/c1-3-5-8(7-9)10-6-4-2/h4-6,9H,3,7H2,1-2H3/b6-4-,8-5+
InChIKeyGAODGLPINHQWQN-QXMOYCCXSA-N
XLogP2.54
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Dihydrothiophen-5-ylmethanol
CID 10953472
2-(2,6-Octadien-1-ylthio)ethanol
CID 3023713
2-(2,6-Octadienylthio)ethanol
CID 6366458
(1E,5E)-1-propan-2-ylsulfanylhepta-1,5-dien-4-ol
CID 13263786
2-[(2E,6E,10E)-dodeca-2,6,10-trienyl]sulfanylethanol
CID 13643474
(E)-1-methylsulfanylbut-2-en-1-ol
CID 21014885
4-Methylsulfanylbut-2-en-1-ol
CID 54225570
2-Dodeca-2,6,10-trienylsulfanylethanol
CID 54464560
5-Hydroxypent-3-ene-2-thione
CID 57042772
(E)-2-methyl-5-methylsulfanylpent-2-en-1-ol
CID 57829359
(2-Methyl-2,3-dihydrothiophen-5-yl)methanol
CID 67962819
2-Methyl-5-methylsulfanylpent-2-en-1-ol
CID 76577522

Frequently Asked Questions

What is the IUPAC name of (E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol?
The IUPAC name of (E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol (CID 143392763) is (E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol.
What is the SMILES notation for (E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol?
The canonical SMILES for (E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol is C/C=C\S/C(=C/CC)CO.
What is the InChIKey of (E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol?
The InChIKey is GAODGLPINHQWQN-QXMOYCCXSA-N. The full InChI is InChI=1S/C8H14OS/c1-3-5-8(7-9)10-6-4-2/h4-6,9H,3,7H2,1-2H3/b6-4-,8-5+.
What are the key properties of (E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol?
(E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol has a molecular weight of 158.27 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-[(Z)-prop-1-enyl]sulfanylpent-2-en-1-ol is sourced from PubChem (CID 143392763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).