2-(undecyldisulfanyl)ethyl prop-2-enoate

C16H30O2S2 — CID 163198886

IUPAC2-(undecyldisulfanyl)ethyl prop-2-enoate
SMILESC=CC(=O)OCCSSCCCCCCCCCCC
InChIInChI=1S/C16H30O2S2/c1-3-5-6-7-8-9-10-11-12-14-19-20-15-13-18-16(17)4-2/h4H,2-3,5-15H2,1H3
InChIKeyVWMRWVAEWLNNRL-UHFFFAOYSA-N
MW318.55 g/mol
LogP5.63
Rot. Bonds15

About 2-(undecyldisulfanyl)ethyl prop-2-enoate

2-(undecyldisulfanyl)ethyl prop-2-enoate (PubChem CID 163198886) has the molecular formula C16H30O2S2 and a molecular weight of 318.55 g/mol. Its IUPAC name is 2-(undecyldisulfanyl)ethyl prop-2-enoate.

Molecular Properties

Compound Name2-(undecyldisulfanyl)ethyl prop-2-enoate
PubChem CID163198886
Molecular FormulaC16H30O2S2
Molecular Weight318.55 g/mol
Exact Mass318.17
IUPAC Name2-(undecyldisulfanyl)ethyl prop-2-enoate
SMILESC=CC(=O)OCCSSCCCCCCCCCCC
InChIInChI=1S/C16H30O2S2/c1-3-5-6-7-8-9-10-11-12-14-19-20-15-13-18-16(17)4-2/h4H,2-3,5-15H2,1H3
InChIKeyVWMRWVAEWLNNRL-UHFFFAOYSA-N
XLogP5.63
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.55
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-(octyldisulfanyl)ethyl prop-2-enoate
CID 155643744
pentatriacontyl prop-2-enoate
CID 141309454
docosyl prop-2-enoate;henicosyl prop-2-enoate;tetracosyl prop-2-enoate;tricosyl prop-2-enoate
CID 161245650
hexyl prop-2-enoate
CID 17259
docosyl prop-2-enoate;henicosyl prop-2-enoate;icosyl prop-2-enoate;tetracosyl prop-2-enoate;tricosyl prop-2-enoate
CID 159127322
heptadecyl prop-2-enoate;hexadecyl prop-2-enoate;octadecyl prop-2-enoate;pentadecyl prop-2-enoate;tetradecyl prop-2-enoate
CID 159699669
decyl prop-2-enoate
CID 162172023
heptadecyl prop-2-enoate;hexadecyl prop-2-enoate;octadecyl prop-2-enoate;pentadecyl prop-2-enoate;tetradecyl prop-2-enoate;tridecyl prop-2-enoate
CID 159575283
azane;octyl prop-2-enoate
CID 175482602
hexadecyl prop-2-enoate;hydrofluoride
CID 159337716
2-(2-methoxyethyldisulfanyl)ethyl prop-2-enoate
CID 139453919
octyl prop-2-enoate;prop-2-enoic acid
CID 87340168

Frequently Asked Questions

What is the IUPAC name of 2-(undecyldisulfanyl)ethyl prop-2-enoate?
The IUPAC name of 2-(undecyldisulfanyl)ethyl prop-2-enoate (CID 163198886) is 2-(undecyldisulfanyl)ethyl prop-2-enoate.
What is the SMILES notation for 2-(undecyldisulfanyl)ethyl prop-2-enoate?
The canonical SMILES for 2-(undecyldisulfanyl)ethyl prop-2-enoate is C=CC(=O)OCCSSCCCCCCCCCCC.
What is the InChIKey of 2-(undecyldisulfanyl)ethyl prop-2-enoate?
The InChIKey is VWMRWVAEWLNNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O2S2/c1-3-5-6-7-8-9-10-11-12-14-19-20-15-13-18-16(17)4-2/h4H,2-3,5-15H2,1H3.
What are the key properties of 2-(undecyldisulfanyl)ethyl prop-2-enoate?
2-(undecyldisulfanyl)ethyl prop-2-enoate has a molecular weight of 318.55 g/mol, XLogP of 5.63, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(undecyldisulfanyl)ethyl prop-2-enoate is sourced from PubChem (CID 163198886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).