[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane

C14H24OSi — CID 101471174

IUPAC[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane
SMILESCC(C)(C)[C@@H](O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C14H24OSi/c1-14(2,3)13(15-16(4,5)6)12-10-8-7-9-11-12/h7-11,13H,1-6H3/t13-/m0/s1
InChIKeyABNWMBGXLZJVMJ-ZDUSSCGKSA-N
MW236.43 g/mol
LogP4.63
Rot. Bonds3

About [(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane

[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane (PubChem CID 101471174) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is [(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane.

Molecular Properties

Compound Name[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane
PubChem CID101471174
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Name[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane
SMILESCC(C)(C)[C@@H](O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C14H24OSi/c1-14(2,3)13(15-16(4,5)6)12-10-8-7-9-11-12/h7-11,13H,1-6H3/t13-/m0/s1
InChIKeyABNWMBGXLZJVMJ-ZDUSSCGKSA-N
XLogP4.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane 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

trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane
CID 11218868
2,2-dimethyl-1,3-diphenyl-3-trimethylsilyloxypropan-1-one
CID 122206427
trimethyl(1-phenylethoxy)silane
CID 519015
tert-butyl-[(1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 11028852
bis(2,2-dimethyl-1-phenylpropyl) carbonate
CID 139502993
methyl-[(1S,2S)-2-[methyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 102172480
tetrakis((2,2-dimethyl-1-phenylpropoxy)-dihydroxyphosphanium);nickel
CID 88804753
(2,2-dimethyl-1-phenylpropoxy)imino-oxosilane
CID 139777207
(3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane
CID 175031101
3,3,3-trifluoro-1-phenyl-2-trimethylsilyloxypropan-1-amine
CID 112548376
1-phenyl-1-trimethylsilyloxypropan-2-one
CID 14957195
(R)-[tert-butyl(dimethyl)silyl]-phenylmethanol
CID 101051972

Frequently Asked Questions

What is the IUPAC name of [(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane?
The IUPAC name of [(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane (CID 101471174) is [(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane.
What is the SMILES notation for [(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane?
The canonical SMILES for [(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane is CC(C)(C)[C@@H](O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of [(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane?
The InChIKey is ABNWMBGXLZJVMJ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H24OSi/c1-14(2,3)13(15-16(4,5)6)12-10-8-7-9-11-12/h7-11,13H,1-6H3/t13-/m0/s1.
What are the key properties of [(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane?
[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane has a molecular weight of 236.43 g/mol, XLogP of 4.63, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane is sourced from PubChem (CID 101471174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).