tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane

C19H38OSi — CID 101068115

IUPACtri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane
SMILESC=CC[C@H]1CCC[C@@H]1[C@@H](C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H38OSi/c1-9-11-18-12-10-13-19(18)17(8)20-21(14(2)3,15(4)5)16(6)7/h9,14-19H,1,10-13H2,2-8H3/t17-,18+,19-/m1/s1
InChIKeyQCJDFMIUXULVAD-CEXWTWQISA-N
MW310.60 g/mol
LogP6.56
Rot. Bonds8

About tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane

tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane (PubChem CID 101068115) has the molecular formula C19H38OSi and a molecular weight of 310.60 g/mol. Its IUPAC name is tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane
PubChem CID101068115
Molecular FormulaC19H38OSi
Molecular Weight310.60 g/mol
Exact Mass310.27
IUPAC Nametri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane
SMILESC=CC[C@H]1CCC[C@@H]1[C@@H](C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H38OSi/c1-9-11-18-12-10-13-19(18)17(8)20-21(14(2)3,15(4)5)16(6)7/h9,14-19H,1,10-13H2,2-8H3/t17-,18+,19-/m1/s1
InChIKeyQCJDFMIUXULVAD-CEXWTWQISA-N
XLogP6.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.60
LogP ≤ 56.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(1R,3S,3aS,8aR)-1,3-bis(ethenyl)-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-2-yl]oxy-tert-butyl-dimethylsilane
CID 101409487
tert-butyl-[(Z)-1-[(1S,2S)-2-ethylcyclopentyl]oct-1-en-3-yl]oxy-dimethylsilane
CID 134849881
[(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane
CID 134883124
tert-butyl-[(3R,4S)-4-ethenyl-2-methyloctan-3-yl]oxy-dimethylsilane
CID 134980552
1-[3-Ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol
CID 134995820
1-[3-Ethenyl-2-(trimethylsilylmethyl)cyclopentyl]pentan-1-ol
CID 134996014
trimethyl-[(1R,2S)-2-[(E)-4-trimethylsilylbut-3-en-2-yl]cyclohexyl]oxysilane
CID 135067883
Triethyl(((4R, 5S)-5-methylnon-1-en-4-yl)oxy)silane
CID 145865205
Triethyl(((4S, 5S)-5-methylnon-1-en-4-yl)oxy)silane
CID 145865215
tert-butyl-[(2R,5S,7S)-5,7-dimethylnon-8-en-2-yl]oxy-dimethylsilane
CID 162396979
[(1S,3R,3aR,9aS)-1,3-bis(ethenyl)-2,3,3a,4,5,6,7,8,9,9a-decahydro-1H-cyclopenta[8]annulen-2-yl]oxy-tert-butyl-dimethylsilane
CID 162406166
tert-butyl-dimethyl-[(3S,6R)-3-methylundec-1-en-6-yl]oxysilane
CID 166449030

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane?
The IUPAC name of tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane (CID 101068115) is tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane.
What is the SMILES notation for tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane?
The canonical SMILES for tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane is C=CC[C@H]1CCC[C@@H]1[C@@H](C)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane?
The InChIKey is QCJDFMIUXULVAD-CEXWTWQISA-N. The full InChI is InChI=1S/C19H38OSi/c1-9-11-18-12-10-13-19(18)17(8)20-21(14(2)3,15(4)5)16(6)7/h9,14-19H,1,10-13H2,2-8H3/t17-,18+,19-/m1/s1.
What are the key properties of tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane?
tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane has a molecular weight of 310.60 g/mol, XLogP of 6.56, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane is sourced from PubChem (CID 101068115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).