2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine

C16H38N2O2Si — CID 142710808

IUPAC2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine
SMILESCCC(C)(CN(C)C)O[Si](C)(C)OC(C)(CC)CN(C)C
InChIInChI=1S/C16H38N2O2Si/c1-11-15(3,13-17(5)6)19-21(9,10)20-16(4,12-2)14-18(7)8/h11-14H2,1-10H3
InChIKeyRRXDFEBYQSSZRE-UHFFFAOYSA-N
MW318.58 g/mol
LogP3.18
Rot. Bonds10

About 2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine

2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine (PubChem CID 142710808) has the molecular formula C16H38N2O2Si and a molecular weight of 318.58 g/mol. Its IUPAC name is 2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine.

Molecular Properties

Compound Name2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine
PubChem CID142710808
Molecular FormulaC16H38N2O2Si
Molecular Weight318.58 g/mol
Exact Mass318.27
IUPAC Name2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine
SMILESCCC(C)(CN(C)C)O[Si](C)(C)OC(C)(CC)CN(C)C
InChIInChI=1S/C16H38N2O2Si/c1-11-15(3,13-17(5)6)19-21(9,10)20-16(4,12-2)14-18(7)8/h11-14H2,1-10H3
InChIKeyRRXDFEBYQSSZRE-UHFFFAOYSA-N
XLogP3.18
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.58
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine with MolForge

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Related Compounds

N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine
CID 142710805
N,N,2-trimethyl-2-(3-methylpentan-3-yloxy)butan-1-amine
CID 126621627
2-methoxy-N,N,2-trimethylbutan-1-amine
CID 177005868
N,N,2-trimethyl-2-silyloxybutan-1-amine
CID 123527794
[1-[dimethyl(3-methylpentan-3-yloxy)silyl]-1-ethylpropoxy]-methoxy-dimethylsilane
CID 91588588
3-methyl-3-(3-methylpentan-3-ylperoxy)pentane
CID 19875132
[1-(dimethylamino)-2-methylbutan-2-yl] benzoate;hydron;chloride
CID 67107729
2-[1-(dimethylamino)-2-methylpropan-2-yl]oxypropan-2-ylthallium
CID 143143505
2-[(dimethylamino)methyl]-2-methylbutan-1-ol
CID 62270560
4-N-[2-[(dimethylamino)methyl]-2-methylbutyl]-2-ethyl-1-N,1-N,4-N,2-tetramethylpentane-1,4-diamine
CID 156821590
2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine
CID 177186880
methane;N,N,2,2-tetramethylpropan-1-amine
CID 160781651

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine?
The IUPAC name of 2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine (CID 142710808) is 2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine.
What is the SMILES notation for 2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine?
The canonical SMILES for 2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine is CCC(C)(CN(C)C)O[Si](C)(C)OC(C)(CC)CN(C)C.
What is the InChIKey of 2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine?
The InChIKey is RRXDFEBYQSSZRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38N2O2Si/c1-11-15(3,13-17(5)6)19-21(9,10)20-16(4,12-2)14-18(7)8/h11-14H2,1-10H3.
What are the key properties of 2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine?
2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine has a molecular weight of 318.58 g/mol, XLogP of 3.18, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine is sourced from PubChem (CID 142710808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).