N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine

C11H31NO2Si3 — CID 140869302

IUPACN-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine
SMILESCCC(C)N[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H31NO2Si3/c1-10-11(2)12-16(6,7)14-17(8,9)13-15(3,4)5/h11-12H,10H2,1-9H3
InChIKeyJKKYAIMYVDVMGP-UHFFFAOYSA-N
MW293.63 g/mol
LogP3.65
Rot. Bonds7

About N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine

N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine (PubChem CID 140869302) has the molecular formula C11H31NO2Si3 and a molecular weight of 293.63 g/mol. Its IUPAC name is N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine.

Molecular Properties

Compound NameN-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine
PubChem CID140869302
Molecular FormulaC11H31NO2Si3
Molecular Weight293.63 g/mol
Exact Mass293.17
IUPAC NameN-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine
SMILESCCC(C)N[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H31NO2Si3/c1-10-11(2)12-16(6,7)14-17(8,9)13-15(3,4)5/h11-12H,10H2,1-9H3
InChIKeyJKKYAIMYVDVMGP-UHFFFAOYSA-N
XLogP3.65
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.63
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine
CID 154006218
(2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine
CID 124630043
N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine
CID 14766883
[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 8852
dimethyl-pentan-3-yloxy-trimethylsilyloxysilane
CID 169004252
N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine
CID 87635485
bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane
CID 20593735
bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane
CID 59289806
N-[(butan-2-ylamino)-diethoxysilyl]butan-2-amine
CID 87634501
tetrakis[dimethyl(trimethylsilyloxy)silyl] silicate
CID 101457215
[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 87157525
[diethoxy(methyl)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 18462795

Frequently Asked Questions

What is the IUPAC name of N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine?
The IUPAC name of N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine (CID 140869302) is N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine.
What is the SMILES notation for N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine?
The canonical SMILES for N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine is CCC(C)N[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine?
The InChIKey is JKKYAIMYVDVMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H31NO2Si3/c1-10-11(2)12-16(6,7)14-17(8,9)13-15(3,4)5/h11-12H,10H2,1-9H3.
What are the key properties of N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine?
N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine has a molecular weight of 293.63 g/mol, XLogP of 3.65, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine is sourced from PubChem (CID 140869302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).