tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane

C19H32OSi — CID 10902806

IUPACtert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane
SMILESCC[C@@H](c1ccccc1)C1CC1(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H32OSi/c1-8-16(15-12-10-9-11-13-15)17-14-19(17,5)20-21(6,7)18(2,3)4/h9-13,16-17H,8,14H2,1-7H3/t16-,17?,19?/m0/s1
InChIKeyRULGKAJDDCDKDA-MUYFXNHWSA-N
MW304.55 g/mol
LogP5.98
Rot. Bonds5

About tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane

tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane (PubChem CID 10902806) has the molecular formula C19H32OSi and a molecular weight of 304.55 g/mol. Its IUPAC name is tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane
PubChem CID10902806
Molecular FormulaC19H32OSi
Molecular Weight304.55 g/mol
Exact Mass304.22
IUPAC Nametert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane
SMILESCC[C@@H](c1ccccc1)C1CC1(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H32OSi/c1-8-16(15-12-10-9-11-13-15)17-14-19(17,5)20-21(6,7)18(2,3)4/h9-13,16-17H,8,14H2,1-7H3/t16-,17?,19?/m0/s1
InChIKeyRULGKAJDDCDKDA-MUYFXNHWSA-N
XLogP5.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.55
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-[(1S)-1-[(1R,2S)-1-methyl-2-phenylcyclopropyl]propoxy]silane
CID 101214228
[1-ethyl-2-(1-phenylpent-4-enyl)cyclopropyl]oxy-trimethylsilane
CID 86222251
2-(1-phenylpropyl)-1,3-dioxolane
CID 14365156
tert-butyl-[(1S,2S)-1-ethyl-2-methylcyclopropyl]oxy-dimethylsilane
CID 101080937
tert-butyl-(2,2-difluoro-3-methyl-1-phenylcyclopropyl)oxy-dimethylsilane
CID 162540016
4-(1-phenylpropyl)oxane
CID 155461106
(6R)-1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-6-methylpiperidin-2-one
CID 15923317
(3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-1-[(1R)-1-phenylethyl]-3-prop-2-enylpyrrolidin-2-one
CID 142700779
2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine
CID 11459395
1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-phenylbutan-1-one
CID 70670904
3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(1R)-1-phenylethyl]azetidin-3-ol
CID 135019735
tert-butyl-dimethyl-[[(3S,5S)-2-methyl-5-phenyl-3-propan-2-yl-1,2-oxazolidin-5-yl]oxy]silane
CID 134924163

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane (CID 10902806) is tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane is CC[C@@H](c1ccccc1)C1CC1(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane?
The InChIKey is RULGKAJDDCDKDA-MUYFXNHWSA-N. The full InChI is InChI=1S/C19H32OSi/c1-8-16(15-12-10-9-11-13-15)17-14-19(17,5)20-21(6,7)18(2,3)4/h9-13,16-17H,8,14H2,1-7H3/t16-,17?,19?/m0/s1.
What are the key properties of tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane?
tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane has a molecular weight of 304.55 g/mol, XLogP of 5.98, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[1-methyl-2-[(1R)-1-phenylpropyl]cyclopropyl]oxysilane is sourced from PubChem (CID 10902806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).