3-prop-2-enylselanylsulfanylselanylprop-1-ene

C6H10SSe2 — CID 87244267

IUPAC3-prop-2-enylselanylsulfanylselanylprop-1-ene
SMILESC=CC[Se]S[Se]CC=C
InChIInChI=1S/C6H10SSe2/c1-3-5-8-7-9-6-4-2/h3-4H,1-2,5-6H2
InChIKeyWAFNDVAWYMNGCI-UHFFFAOYSA-N
MW272.13 g/mol
LogP2.17
Rot. Bonds6

About 3-prop-2-enylselanylsulfanylselanylprop-1-ene

3-prop-2-enylselanylsulfanylselanylprop-1-ene (PubChem CID 87244267) has the molecular formula C6H10SSe2 and a molecular weight of 272.13 g/mol. Its IUPAC name is 3-prop-2-enylselanylsulfanylselanylprop-1-ene.

Molecular Properties

Compound Name3-prop-2-enylselanylsulfanylselanylprop-1-ene
PubChem CID87244267
Molecular FormulaC6H10SSe2
Molecular Weight272.13 g/mol
Exact Mass273.88
IUPAC Name3-prop-2-enylselanylsulfanylselanylprop-1-ene
SMILESC=CC[Se]S[Se]CC=C
InChIInChI=1S/C6H10SSe2/c1-3-5-8-7-9-6-4-2/h3-4H,1-2,5-6H2
InChIKeyWAFNDVAWYMNGCI-UHFFFAOYSA-N
XLogP2.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.13
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-isocyanatoselanylprop-1-ene
CID 22372934
chloro-bis(prop-2-enylsulfanyl)phosphane
CID 23280620
bis(prop-2-enyl)tin(2+);oxygen(2-)
CID 88518787
2-amino-2-prop-2-enylselanylacetic acid
CID 58402496
buta-1,3-diene;ethylsulfanylethane
CID 88659093
ethenylsulfanylmethanol
CID 71341626
3-sulfosulfanylprop-1-ene
CID 10582995
buta-1,3-diene;zirconium
CID 173105589
[(1R)-1-carboxy-2-prop-2-enylselanylethyl]azanium
CID 162406373
1-methyl-1-prop-2-enyl-2,5-dihydrogermole
CID 131859531
(2R)-2-amino-3-prop-2-enylselanylpropanoic acid;hydrochloride
CID 154706634
prop-2-en-1-ol;stannane
CID 173011847

Frequently Asked Questions

What is the IUPAC name of 3-prop-2-enylselanylsulfanylselanylprop-1-ene?
The IUPAC name of 3-prop-2-enylselanylsulfanylselanylprop-1-ene (CID 87244267) is 3-prop-2-enylselanylsulfanylselanylprop-1-ene.
What is the SMILES notation for 3-prop-2-enylselanylsulfanylselanylprop-1-ene?
The canonical SMILES for 3-prop-2-enylselanylsulfanylselanylprop-1-ene is C=CC[Se]S[Se]CC=C.
What is the InChIKey of 3-prop-2-enylselanylsulfanylselanylprop-1-ene?
The InChIKey is WAFNDVAWYMNGCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10SSe2/c1-3-5-8-7-9-6-4-2/h3-4H,1-2,5-6H2.
What are the key properties of 3-prop-2-enylselanylsulfanylselanylprop-1-ene?
3-prop-2-enylselanylsulfanylselanylprop-1-ene has a molecular weight of 272.13 g/mol, XLogP of 2.17, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-2-enylselanylsulfanylselanylprop-1-ene is sourced from PubChem (CID 87244267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).