2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C6H20O4Si4 — CID 151043450

IUPAC2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(CCC)O[SiH2]O[SiH2]O[SiH2]O1
InChIInChI=1S/C6H20O4Si4/c1-3-5-14(6-4-2)9-12-7-11-8-13-10-14/h3-6,11-13H2,1-2H3
InChIKeyMCONVMRFEDLWLH-UHFFFAOYSA-N
MW268.57 g/mol
LogP-0.68
Rot. Bonds4

About 2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 151043450) has the molecular formula C6H20O4Si4 and a molecular weight of 268.57 g/mol. Its IUPAC name is 2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID151043450
Molecular FormulaC6H20O4Si4
Molecular Weight268.57 g/mol
Exact Mass268.04
IUPAC Name2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(CCC)O[SiH2]O[SiH2]O[SiH2]O1
InChIInChI=1S/C6H20O4Si4/c1-3-5-14(6-4-2)9-12-7-11-8-13-10-14/h3-6,11-13H2,1-2H3
InChIKeyMCONVMRFEDLWLH-UHFFFAOYSA-N
XLogP-0.68
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.57
LogP ≤ 5-0.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,2,4,4-tetrahexadecyl-1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxa-2,4,6,8,10,12,14,16,18,20,22,24-dodecasilacyclotetracosane
CID 175011265
2,2,4,4,6,6-hexaethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
CID 123843345
2,2,4,4,6,6,8,8,10,10-decaethyl-1,3,5,7,9,11,13,15,17,19-decaoxa-2,4,6,8,10,12,14,16,18,20-decasilacycloicosane
CID 123706901
2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
CID 154020976
2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 173268693
2-propyl-1,3,5,7,9,11,13,15,17,19,21-undecaoxa-2,4,6,8,10,12,14,16,18,20,22-undecasilacyclodocosane
CID 154432474
hex-1-ene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 160811652
2-ethyl-2,4,6,8-tetramethyl-4,6,8-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 21361158
4-fluoro-2-methyl-2-propyl-1,3,5,2,4,6-trioxatrisilinane
CID 173203649
2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 68656500
2-icosyl-1,3,5,7,9,11,13,15,17,19-decaoxa-2,4,6,8,10,12,14,16,18,20-decasilacycloicosane
CID 151575691
1,3-dibromo-1,3-dipropyl-1,3-disiletane
CID 163405857

Frequently Asked Questions

What is the IUPAC name of 2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 151043450) is 2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CCC[Si]1(CCC)O[SiH2]O[SiH2]O[SiH2]O1.
What is the InChIKey of 2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is MCONVMRFEDLWLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H20O4Si4/c1-3-5-14(6-4-2)9-12-7-11-8-13-10-14/h3-6,11-13H2,1-2H3.
What are the key properties of 2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 268.57 g/mol, XLogP of -0.68, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 151043450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).