triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane

C16H32OSi — CID 10468273

IUPACtriethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane
SMILESC=C1[C@H](C(C)(C)O[Si](CC)(CC)CC)CC[C@@H]1C
InChIInChI=1S/C16H32OSi/c1-8-18(9-2,10-3)17-16(6,7)15-12-11-13(4)14(15)5/h13,15H,5,8-12H2,1-4,6-7H3/t13-,15+/m0/s1
InChIKeyZTPOZGNOSPGDBB-DZGCQCFKSA-N
MW268.52 g/mol
LogP5.39
Rot. Bonds6

About triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane

triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane (PubChem CID 10468273) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane.

Molecular Properties

Compound Nametriethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane
PubChem CID10468273
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Nametriethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane
SMILESC=C1[C@H](C(C)(C)O[Si](CC)(CC)CC)CC[C@@H]1C
InChIInChI=1S/C16H32OSi/c1-8-18(9-2,10-3)17-16(6,7)15-12-11-13(4)14(15)5/h13,15H,5,8-12H2,1-4,6-7H3/t13-,15+/m0/s1
InChIKeyZTPOZGNOSPGDBB-DZGCQCFKSA-N
XLogP5.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 55.39
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

Tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane
CID 14911456
[(1S,2S,3S)-2-ethenyl-1-methyl-3-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane
CID 135020044
Dimethyl-(2,3,5-trimethyl-4-methylideneheptan-2-yl)oxy-(2-trimethylsilyloxypropan-2-yl)silane
CID 123448234

Frequently Asked Questions

What is the IUPAC name of triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane?
The IUPAC name of triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane (CID 10468273) is triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane.
What is the SMILES notation for triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane?
The canonical SMILES for triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane is C=C1[C@H](C(C)(C)O[Si](CC)(CC)CC)CC[C@@H]1C.
What is the InChIKey of triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane?
The InChIKey is ZTPOZGNOSPGDBB-DZGCQCFKSA-N. The full InChI is InChI=1S/C16H32OSi/c1-8-18(9-2,10-3)17-16(6,7)15-12-11-13(4)14(15)5/h13,15H,5,8-12H2,1-4,6-7H3/t13-,15+/m0/s1.
What are the key properties of triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane?
triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane has a molecular weight of 268.52 g/mol, XLogP of 5.39, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane is sourced from PubChem (CID 10468273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).