2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium)

C12H20O2Rf2S-2 — CID 59663984

IUPAC2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium)
SMILESC=CCOC([CH2-])CSCC([CH2-])OCC=C.[Rf].[Rf]
InChIInChI=1S/C12H20O2S.2Rf/c1-5-7-13-11(3)9-15-10-12(4)14-8-6-2;;/h5-6,11-12H,1-4,7-10H2;;/q-2;;
InChIKeyYHPGZXDFBMYTLV-UHFFFAOYSA-N
MW762.36 g/mol
LogP2.53
Rot. Bonds10

About 2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium)

2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium) (PubChem CID 59663984) has the molecular formula C12H20O2Rf2S-2 and a molecular weight of 762.36 g/mol. Its IUPAC name is 2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium).

Molecular Properties

Compound Name2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium)
PubChem CID59663984
Molecular FormulaC12H20O2Rf2S-2
Molecular Weight762.36 g/mol
Exact Mass762.36
IUPAC Name2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium)
SMILESC=CCOC([CH2-])CSCC([CH2-])OCC=C.[Rf].[Rf]
InChIInChI=1S/C12H20O2S.2Rf/c1-5-7-13-11(3)9-15-10-12(4)14-8-6-2;;/h5-6,11-12H,1-4,7-10H2;;/q-2;;
InChIKeyYHPGZXDFBMYTLV-UHFFFAOYSA-N
XLogP2.53
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500762.36
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Propenyl 2,3-bis-(methylthio)propyl ether
CID 524110
S-(3-prop-2-enoxypropyl) ethanethioate
CID 20097443
3-Prop-2-enoxythiolane
CID 20311166
1-(2-Prop-2-enoxyethylsulfanyl)-2,3-bis[2-(2-prop-2-enoxyethylsulfanyl)ethylsulfanyl]propane
CID 59110862
2-Methyl-5-(prop-2-enoxymethyl)-1,3-oxathiolane
CID 70231192
1,3-Bis(methylsulfanyl)-2-prop-2-enoxypropane
CID 85767605
2-Ethylsulfanylethoxyethene
CID 87255384
3-Ethoxy-4-(2-ethoxybut-3-enylsulfanyl)but-1-ene
CID 87899821
O-prop-2-enyl 3-prop-2-enylsulfanylpropanethioate
CID 88788853
3-(2-Methylprop-2-enoxy)-1-[3-(2-methylprop-2-enoxy)butylsulfanyl]butane
CID 89601127
2-Methoxy-1-methylsulfanyl-3-prop-2-enoxypropane
CID 146324518
3-Prop-2-enoxy-3-prop-2-enylsulfanylprop-1-ene
CID 173128297

Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium)?
The IUPAC name of 2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium) (CID 59663984) is 2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium).
What is the SMILES notation for 2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium)?
The canonical SMILES for 2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium) is C=CCOC([CH2-])CSCC([CH2-])OCC=C.[Rf].[Rf].
What is the InChIKey of 2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium)?
The InChIKey is YHPGZXDFBMYTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2S.2Rf/c1-5-7-13-11(3)9-15-10-12(4)14-8-6-2;;/h5-6,11-12H,1-4,7-10H2;;/q-2;;.
What are the key properties of 2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium)?
2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium) has a molecular weight of 762.36 g/mol, XLogP of 2.53, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enoxy-1-(2-prop-2-enoxypropylsulfanyl)propane;bis(rutherfordium) is sourced from PubChem (CID 59663984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).