1-[(Z)-prop-1-enyl]sulfanylpentane

C8H16S — CID 143331844

IUPAC1-[(Z)-prop-1-enyl]sulfanylpentane
SMILESC/C=C\SCCCCC
InChIInChI=1S/C8H16S/c1-3-5-6-8-9-7-4-2/h4,7H,3,5-6,8H2,1-2H3/b7-4-
InChIKeyZWVZPBBQJTZXCJ-DAXSKMNVSA-N
MW144.28 g/mol
LogP3.44
Rot. Bonds5

About 1-[(Z)-prop-1-enyl]sulfanylpentane

1-[(Z)-prop-1-enyl]sulfanylpentane (PubChem CID 143331844) has the molecular formula C8H16S and a molecular weight of 144.28 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]sulfanylpentane.

Molecular Properties

Compound Name1-[(Z)-prop-1-enyl]sulfanylpentane
PubChem CID143331844
Molecular FormulaC8H16S
Molecular Weight144.28 g/mol
Exact Mass144.10
IUPAC Name1-[(Z)-prop-1-enyl]sulfanylpentane
SMILESC/C=C\SCCCCC
InChIInChI=1S/C8H16S/c1-3-5-6-8-9-7-4-2/h4,7H,3,5-6,8H2,1-2H3/b7-4-
InChIKeyZWVZPBBQJTZXCJ-DAXSKMNVSA-N
XLogP3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.28
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[(Z)-prop-1-enyl]sulfanylbutane
CID 21160112
1-[(E)-prop-1-enyl]sulfanylpropane
CID 5366861
3-hexylsulfanylprop-2-en-1-ol
CID 54232710
ethane;hexane;(Z)-1-methylsulfanylprop-1-ene
CID 167712236
1-(2-chloroethylsulfanyl)-3-[(E)-prop-1-enyl]sulfanylpropane
CID 101106688
(E,2R)-2-amino-4-tridecylsulfanylbut-3-en-1-ol
CID 71576268
1-[(Z)-3-(methoxymethoxy)prop-1-enyl]sulfanylpentane
CID 155608131
1-pent-3-enylsulfanylpentane
CID 123423871
1-(2-methoxyethylsulfanyl)prop-1-ene
CID 71371886
(Z)-1-butylsulfanyldec-1-en-3-yne
CID 102456339
[(E)-3-hexylsulfanylprop-2-enyl] acetate
CID 14821665
1-hexylsulfanylicosane
CID 87077585

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-prop-1-enyl]sulfanylpentane?
The IUPAC name of 1-[(Z)-prop-1-enyl]sulfanylpentane (CID 143331844) is 1-[(Z)-prop-1-enyl]sulfanylpentane.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]sulfanylpentane?
The canonical SMILES for 1-[(Z)-prop-1-enyl]sulfanylpentane is C/C=C\SCCCCC.
What is the InChIKey of 1-[(Z)-prop-1-enyl]sulfanylpentane?
The InChIKey is ZWVZPBBQJTZXCJ-DAXSKMNVSA-N. The full InChI is InChI=1S/C8H16S/c1-3-5-6-8-9-7-4-2/h4,7H,3,5-6,8H2,1-2H3/b7-4-.
What are the key properties of 1-[(Z)-prop-1-enyl]sulfanylpentane?
1-[(Z)-prop-1-enyl]sulfanylpentane has a molecular weight of 144.28 g/mol, XLogP of 3.44, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]sulfanylpentane is sourced from PubChem (CID 143331844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).