N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine

C13H31NO2Si — CID 87082076

IUPACN-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine
SMILESCO[Si](OC)(C(C)C)N(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C13H31NO2Si/c1-11(2)17(15-9,16-10)14(12(3,4)5)13(6,7)8/h11H,1-10H3
InChIKeyBIYCJYODCLSBAO-UHFFFAOYSA-N
MW261.48 g/mol
LogP3.53
Rot. Bonds4

About N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine

N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine (PubChem CID 87082076) has the molecular formula C13H31NO2Si and a molecular weight of 261.48 g/mol. Its IUPAC name is N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine
PubChem CID87082076
Molecular FormulaC13H31NO2Si
Molecular Weight261.48 g/mol
Exact Mass261.21
IUPAC NameN-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine
SMILESCO[Si](OC)(C(C)C)N(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C13H31NO2Si/c1-11(2)17(15-9,16-10)14(12(3,4)5)13(6,7)8/h11H,1-10H3
InChIKeyBIYCJYODCLSBAO-UHFFFAOYSA-N
XLogP3.53
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.48
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[dimethoxy(propan-2-yl)silyl]-N-propan-2-ylpropan-2-amine
CID 87634936
N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine
CID 87081255
N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine
CID 58320155
N,N-ditert-butyl-2-methyl-4-trimethoxysilylbut-3-en-2-amine
CID 141408613
(3R,4R)-3-methoxy-2,2,4-trimethylhexane
CID 177079402
N-ethyl-N-trimethoxysilylpropan-2-amine
CID 139673366
4-methoxy-2,5,5-trimethylhexan-3-ol
CID 116713037
methoxy-[[methoxy-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane
CID 87144334
[[(boranuidyl-tert-butyl-methylphosphaniumyl)-methylamino]-tert-butyl-methylphosphaniumyl]boranuide
CID 158669253
dimethoxy-propyl-(2,3,4-trimethylpentan-2-yl)silane
CID 139767643
1-bromo-N-tert-butyl-N,3-dimethylbutan-2-amine
CID 15416
N,N-di(propan-2-yl)-1-trimethoxysilylpropan-1-amine
CID 87407225

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine (CID 87082076) is N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine is CO[Si](OC)(C(C)C)N(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine?
The InChIKey is BIYCJYODCLSBAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NO2Si/c1-11(2)17(15-9,16-10)14(12(3,4)5)13(6,7)8/h11H,1-10H3.
What are the key properties of N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine?
N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine has a molecular weight of 261.48 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 87082076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).