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

C10H29NO2Si3 — CID 154006218

IUPACN-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine
SMILESCCC(C)N[Si](C)(C)O[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C10H29NO2Si3/c1-9-10(2)11-15(5,6)13-16(7,8)12-14(3)4/h10-11,14H,9H2,1-8H3
InChIKeyLZOXWXJZFVOTGA-UHFFFAOYSA-N
MW279.61 g/mol
LogP2.79
Rot. Bonds7

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

N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine (PubChem CID 154006218) has the molecular formula C10H29NO2Si3 and a molecular weight of 279.61 g/mol. Its IUPAC name is N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine.

Molecular Properties

Compound NameN-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine
PubChem CID154006218
Molecular FormulaC10H29NO2Si3
Molecular Weight279.61 g/mol
Exact Mass279.15
IUPAC NameN-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine
SMILESCCC(C)N[Si](C)(C)O[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C10H29NO2Si3/c1-9-10(2)11-15(5,6)13-16(7,8)12-14(3)4/h10-11,14H,9H2,1-8H3
InChIKeyLZOXWXJZFVOTGA-UHFFFAOYSA-N
XLogP2.79
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.61
LogP ≤ 52.79
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-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine
CID 140869302
butan-2-yloxy-dimethylsilyloxy-dimethylsilane
CID 172687713
dimethylsilyloxy-[[[[[[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 15135350
(2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine
CID 124630043
dimethylsilyloxy-[ethoxymethyl(dimethyl)silyl]oxy-dimethylsilane
CID 59180652
dimethylsilyloxy-dimethyl-(2-methylpropoxy)silane
CID 172797553
bis(dimethylsilyloxy)-dimethylsilane;methane
CID 161121550
dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane
CID 162248160
N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine
CID 87635485
dimethylsilyloxy-[[[[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 155602956
diethylsilyloxy-dimethylsilyloxy-dimethylsilane
CID 151428916
dimethylsilyloxy-[[[[[[[[[[[[[[[[[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 123395771

Frequently Asked Questions

What is the IUPAC name of N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine?
The IUPAC name of N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine (CID 154006218) is N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine.
What is the SMILES notation for N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine?
The canonical SMILES for N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine is CCC(C)N[Si](C)(C)O[Si](C)(C)O[SiH](C)C.
What is the InChIKey of N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine?
The InChIKey is LZOXWXJZFVOTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29NO2Si3/c1-9-10(2)11-15(5,6)13-16(7,8)12-14(3)4/h10-11,14H,9H2,1-8H3.
What are the key properties of N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine?
N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine has a molecular weight of 279.61 g/mol, XLogP of 2.79, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine is sourced from PubChem (CID 154006218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).