tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane

C13H29NOSi — CID 163406218

IUPACtert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane
SMILESCC1(C)CCCN1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H29NOSi/c1-12(2,3)16(6,7)15-11-14-10-8-9-13(14,4)5/h8-11H2,1-7H3
InChIKeySYZARYXMMHCHTQ-UHFFFAOYSA-N
MW243.47 g/mol
LogP3.84
Rot. Bonds3

About tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane

tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane (PubChem CID 163406218) has the molecular formula C13H29NOSi and a molecular weight of 243.47 g/mol. Its IUPAC name is tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane
PubChem CID163406218
Molecular FormulaC13H29NOSi
Molecular Weight243.47 g/mol
Exact Mass243.20
IUPAC Nametert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane
SMILESCC1(C)CCCN1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H29NOSi/c1-12(2,3)16(6,7)15-11-14-10-8-9-13(14,4)5/h8-11H2,1-7H3
InChIKeySYZARYXMMHCHTQ-UHFFFAOYSA-N
XLogP3.84
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.47
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[tert-butyl(dimethyl)silyl]oxymethyl 2,2-dimethylpyrrolidine-1-carboxylate
CID 163406223
tert-butyl-dimethyl-[(1-prop-2-ynylcyclobutyl)methoxy]silane
CID 165342832
1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutan-1-ol
CID 70362766
tert-butyl 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,8-diazaspiro[4.5]decane-8-carboxylate
CID 166071441
[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
CID 59000904
tert-butyl-(chloromethoxy)-dimethylsilane
CID 14145745
[(3S,8S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
CID 156598778
tert-butyl (2R,3R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-3-methylpiperidine-1-carboxylate
CID 170726765
1-(3-chloropropyl)-2,2-dimethylpyrrolidine
CID 23091634
2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol
CID 75230273
tert-butyl-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]thiolan-3-yl]methoxy]-dimethylsilane
CID 11710579
2-amino-4-(2,2-dimethylpyrrolidin-1-yl)-2-methylbutanamide
CID 63217657

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane (CID 163406218) is tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane is CC1(C)CCCN1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane?
The InChIKey is SYZARYXMMHCHTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NOSi/c1-12(2,3)16(6,7)15-11-14-10-8-9-13(14,4)5/h8-11H2,1-7H3.
What are the key properties of tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane?
tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane has a molecular weight of 243.47 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2,2-dimethylpyrrolidin-1-yl)methoxy]-dimethylsilane is sourced from PubChem (CID 163406218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).