2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane

C16H30OSi — CID 10445662

IUPAC2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane
SMILESC#C[C@@]1(O[Si](C)(C)C(C)(C)C(C)C)CCC[C@H]1C
InChIInChI=1S/C16H30OSi/c1-9-16(12-10-11-14(16)4)17-18(7,8)15(5,6)13(2)3/h1,13-14H,10-12H2,2-8H3/t14-,16-/m1/s1
InChIKeyLUMAKYHGVGUOKC-GDBMZVCRSA-N
MW266.50 g/mol
LogP4.84
Rot. Bonds4

About 2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane

2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane (PubChem CID 10445662) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is 2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane.

Molecular Properties

Compound Name2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane
PubChem CID10445662
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Name2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane
SMILESC#C[C@@]1(O[Si](C)(C)C(C)(C)C(C)C)CCC[C@H]1C
InChIInChI=1S/C16H30OSi/c1-9-16(12-10-11-14(16)4)17-18(7,8)15(5,6)13(2)3/h1,13-14H,10-12H2,2-8H3/t14-,16-/m1/s1
InChIKeyLUMAKYHGVGUOKC-GDBMZVCRSA-N
XLogP4.84
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.50
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane 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

1-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclohexan-1-ol
CID 67592724
trimethyl-[(1R,2R)-2-methyl-1-(2-phenylethynyl)cyclopentyl]oxysilane
CID 134942107
(1,2-dimethylcyclopentyl)-trimethylsilane
CID 175194717
trans-(2S,5R)-2-[(2S)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypropan-2-yl]-5-methylcyclohexan-1-one
CID 11109768
tert-butyl-dimethyl-(1-methyl-4-propan-2-ylcyclohexyl)oxysilane
CID 22447738
[(1R,3aR,4S,7aR)-7a-methyl-1-pent-4-yn-2-yl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]oxy-tert-butyl-dimethylsilane
CID 174105626
1-but-3-ynyl-2-methylcyclopentan-1-ol
CID 65050041
2-[(1R,2R)-1-(2,2-dimethylpropyl)-2-methylcyclopentyl]ethynyl-trimethylsilane
CID 10092051
(1S,2R,6S)-1-ethynyl-2-methyl-7-oxabicyclo[4.1.0]heptane
CID 131857036
tert-butyl-dimethyl-(7-oxabicyclo[4.1.0]heptan-1-yloxy)silane
CID 102386072
tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane
CID 14314323
2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclopentyl]-4-methyl-2H-furan-5-one
CID 102254221

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane?
The IUPAC name of 2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane (CID 10445662) is 2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane.
What is the SMILES notation for 2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane?
The canonical SMILES for 2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane is C#C[C@@]1(O[Si](C)(C)C(C)(C)C(C)C)CCC[C@H]1C.
What is the InChIKey of 2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane?
The InChIKey is LUMAKYHGVGUOKC-GDBMZVCRSA-N. The full InChI is InChI=1S/C16H30OSi/c1-9-16(12-10-11-14(16)4)17-18(7,8)15(5,6)13(2)3/h1,13-14H,10-12H2,2-8H3/t14-,16-/m1/s1.
What are the key properties of 2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane?
2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane has a molecular weight of 266.50 g/mol, XLogP of 4.84, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutan-2-yl-[(1R,2R)-1-ethynyl-2-methylcyclopentyl]oxy-dimethylsilane is sourced from PubChem (CID 10445662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).