N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine

C10H29NO2Si3 — CID 140893261

IUPACN-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine
SMILESCC(C)N[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H29NO2Si3/c1-10(2)11-16(9,12-14(3,4)5)13-15(6,7)8/h10-11H,1-9H3
InChIKeySGRKIICHWTXFCC-UHFFFAOYSA-N
MW279.61 g/mol
LogP3.26
Rot. Bonds6

About N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine

N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine (PubChem CID 140893261) has the molecular formula C10H29NO2Si3 and a molecular weight of 279.61 g/mol. Its IUPAC name is N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine.

Molecular Properties

Compound NameN-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine
PubChem CID140893261
Molecular FormulaC10H29NO2Si3
Molecular Weight279.61 g/mol
Exact Mass279.15
IUPAC NameN-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine
SMILESCC(C)N[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H29NO2Si3/c1-10(2)11-16(9,12-14(3,4)5)13-15(6,7)8/h10-11H,1-9H3
InChIKeySGRKIICHWTXFCC-UHFFFAOYSA-N
XLogP3.26
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.61
LogP ≤ 53.26
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

bis(2-methylpropane);trimethyl(trimethylsilyloxy)silane
CID 159429398
N-[methyl(dipropoxy)silyl]propan-2-amine
CID 87636044
N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine
CID 140869302
stannane;trimethyl(trimethylsilyloxy)silane
CID 174893818
sodium trimethyl(trimethylsilyloxy)silane
CID 22218814
ethoxy-di(propan-2-yl)-trimethylsilyloxysilane
CID 177399743
N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine
CID 87082111
bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane
CID 20593735
trimethyl-[methyl-bis(trimethylsilyloxy)silyl]silane
CID 23295328
[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 8852
methane;tetramethylsilane;trimethyl(trimethylsilyloxy)silane;hydrate
CID 160968642
chloro-[methyl-trimethylsilyloxy-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silane
CID 87430712

Frequently Asked Questions

What is the IUPAC name of N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine?
The IUPAC name of N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine (CID 140893261) is N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine.
What is the SMILES notation for N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine?
The canonical SMILES for N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine is CC(C)N[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine?
The InChIKey is SGRKIICHWTXFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29NO2Si3/c1-10(2)11-16(9,12-14(3,4)5)13-15(6,7)8/h10-11H,1-9H3.
What are the key properties of N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine?
N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine has a molecular weight of 279.61 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl-bis(trimethylsilyloxy)silyl]propan-2-amine is sourced from PubChem (CID 140893261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).