tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane

C23H48O2Si2 — CID 10884155

IUPACtri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane
SMILESCC(C)[Si](OC#CCCCO[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C23H48O2Si2/c1-18(2)26(19(3)4,20(5)6)24-16-14-13-15-17-25-27(21(7)8,22(9)10)23(11)12/h18-23H,13-14,16H2,1-12H3
InChIKeyDTZPFJDZUCLPCC-UHFFFAOYSA-N
MW412.81 g/mol
LogP8.11
Rot. Bonds11

About tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane

tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane (PubChem CID 10884155) has the molecular formula C23H48O2Si2 and a molecular weight of 412.81 g/mol. Its IUPAC name is tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane
PubChem CID10884155
Molecular FormulaC23H48O2Si2
Molecular Weight412.81 g/mol
Exact Mass412.32
IUPAC Nametri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane
SMILESCC(C)[Si](OC#CCCCO[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C23H48O2Si2/c1-18(2)26(19(3)4,20(5)6)24-16-14-13-15-17-25-27(21(7)8,22(9)10)23(11)12/h18-23H,13-14,16H2,1-12H3
InChIKeyDTZPFJDZUCLPCC-UHFFFAOYSA-N
XLogP8.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.81
LogP ≤ 58.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Triethyl((4-(triethylsilyl)-3-butyn-1-yl)oxy)silane
CID 10935420
2,2,7,7,9,9,14,14-Octamethyl-3,8,13-trioxa-2,7,9,14-tetrasilapentadecane
CID 87702
Trimethyl[4-[(trimethylsilyl)oxy]-1-butynyl]silane
CID 11745995
Tert-butyl-dimethyl-[7-tri(propan-2-yl)silylhepta-2,4,6-triynoxy]silane
CID 134970998
4,9-Dioxa-3,10-disiladodec-6-yne, 2,2,3,3,10,10,11,11-octamethyl-
CID 10757684
1-t-Butyldimethylsilyloxy-5-trimethylsilyl-4-pentyne
CID 10923628
2,2,3,3,12,12,13,13-Octamethyl-4,11-dioxa-3,12-disilatetradec-7-yne
CID 13470485
Trimethylsilyl 5-(trimethylsilyl)-4-pentynyl ether
CID 13661363
Tert-butyl-[8-[tert-butyl(dimethyl)silyl]oxyocta-3,5-diynoxy]-dimethylsilane
CID 10248363
Silane, (1,1-dimethylethyl)dimethyl[[5-(tributylstannyl)-4-pentynyl]oxy]-
CID 10719758
2,2,3,3,14,14,15,15-Octamethyl-4,13-dioxa-3,14-disilahexadec-8-yne
CID 10883176
Tri(propan-2-yl)-[4-tri(propan-2-yl)silyloxybut-2-ynoxy]silane
CID 10938190

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane?
The IUPAC name of tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane (CID 10884155) is tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane.
What is the SMILES notation for tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane?
The canonical SMILES for tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane is CC(C)[Si](OC#CCCCO[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane?
The InChIKey is DTZPFJDZUCLPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H48O2Si2/c1-18(2)26(19(3)4,20(5)6)24-16-14-13-15-17-25-27(21(7)8,22(9)10)23(11)12/h18-23H,13-14,16H2,1-12H3.
What are the key properties of tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane?
tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane has a molecular weight of 412.81 g/mol, XLogP of 8.11, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[5-tri(propan-2-yl)silyloxypent-1-ynoxy]silane is sourced from PubChem (CID 10884155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).