N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine

C10H25NOSi — CID 142710805

IUPACN,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine
SMILESCCC(C)(CN(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H25NOSi/c1-8-10(2,9-11(3)4)12-13(5,6)7/h8-9H2,1-7H3
InChIKeyVKLDGRTUTYTDKC-UHFFFAOYSA-N
MW203.40 g/mol
LogP2.57
Rot. Bonds5

About N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine

N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine (PubChem CID 142710805) has the molecular formula C10H25NOSi and a molecular weight of 203.40 g/mol. Its IUPAC name is N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine
PubChem CID142710805
Molecular FormulaC10H25NOSi
Molecular Weight203.40 g/mol
Exact Mass203.17
IUPAC NameN,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine
SMILESCCC(C)(CN(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H25NOSi/c1-8-10(2,9-11(3)4)12-13(5,6)7/h8-9H2,1-7H3
InChIKeyVKLDGRTUTYTDKC-UHFFFAOYSA-N
XLogP2.57
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.40
LogP ≤ 52.57
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

2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine
CID 142710808
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
2,3-dimethylpentan-3-yloxy(trimethyl)silane
CID 10679187
3-methyl-3-(3-methylpentan-3-ylperoxy)pentane
CID 19875132
[1-(dimethylamino)-2-methylbutan-2-yl] benzoate;hydron;chloride
CID 67107729
2-[(dimethylamino)methyl]-2-methylbutan-1-ol
CID 62270560
2-[1-(dimethylamino)-2-methylpropan-2-yl]oxypropan-2-ylthallium
CID 143143505
[1-[dimethyl(3-methylpentan-3-yloxy)silyl]-1-ethylpropoxy]-methoxy-dimethylsilane
CID 91588588
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

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine?
The IUPAC name of N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine (CID 142710805) is N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine.
What is the SMILES notation for N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine?
The canonical SMILES for N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine is CCC(C)(CN(C)C)O[Si](C)(C)C.
What is the InChIKey of N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine?
The InChIKey is VKLDGRTUTYTDKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NOSi/c1-8-10(2,9-11(3)4)12-13(5,6)7/h8-9H2,1-7H3.
What are the key properties of N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine?
N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine has a molecular weight of 203.40 g/mol, XLogP of 2.57, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine is sourced from PubChem (CID 142710805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).