1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine

C10H29NOSi3 — CID 177114561

IUPAC1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine
SMILESCO[Si](C)(C)CN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H29NOSi3/c1-12-15(8,9)10-11(13(2,3)4)14(5,6)7/h10H2,1-9H3
InChIKeyZPTGSDHXIDQLRI-UHFFFAOYSA-N
MW263.61 g/mol
LogP3.35
Rot. Bonds5

About 1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine

1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine (PubChem CID 177114561) has the molecular formula C10H29NOSi3 and a molecular weight of 263.61 g/mol. Its IUPAC name is 1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine.

Molecular Properties

Compound Name1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine
PubChem CID177114561
Molecular FormulaC10H29NOSi3
Molecular Weight263.61 g/mol
Exact Mass263.16
IUPAC Name1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine
SMILESCO[Si](C)(C)CN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H29NOSi3/c1-12-15(8,9)10-11(13(2,3)4)14(5,6)7/h10H2,1-9H3
InChIKeyZPTGSDHXIDQLRI-UHFFFAOYSA-N
XLogP3.35
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.61
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine?
The IUPAC name of 1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine (CID 177114561) is 1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine.
What is the SMILES notation for 1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine?
The canonical SMILES for 1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine is CO[Si](C)(C)CN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine?
The InChIKey is ZPTGSDHXIDQLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29NOSi3/c1-12-15(8,9)10-11(13(2,3)4)14(5,6)7/h10H2,1-9H3.
What are the key properties of 1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine?
1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine has a molecular weight of 263.61 g/mol, XLogP of 3.35, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)methanamine is sourced from PubChem (CID 177114561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).