1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine

C10H29NO3Si3 — CID 177114520

IUPAC1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine
SMILESCO[Si](CN([Si](C)(C)C)[Si](C)(C)C)(OC)OC
InChIInChI=1S/C10H29NO3Si3/c1-12-17(13-2,14-3)10-11(15(4,5)6)16(7,8)9/h10H2,1-9H3
InChIKeyWMTXCHQKMREPOH-UHFFFAOYSA-N
MW295.60 g/mol
LogP2.38
Rot. Bonds7

About 1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine

1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine (PubChem CID 177114520) has the molecular formula C10H29NO3Si3 and a molecular weight of 295.60 g/mol. Its IUPAC name is 1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine.

Molecular Properties

Compound Name1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine
PubChem CID177114520
Molecular FormulaC10H29NO3Si3
Molecular Weight295.60 g/mol
Exact Mass295.15
IUPAC Name1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine
SMILESCO[Si](CN([Si](C)(C)C)[Si](C)(C)C)(OC)OC
InChIInChI=1S/C10H29NO3Si3/c1-12-17(13-2,14-3)10-11(15(4,5)6)16(7,8)9/h10H2,1-9H3
InChIKeyWMTXCHQKMREPOH-UHFFFAOYSA-N
XLogP2.38
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.60
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine?
The IUPAC name of 1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine (CID 177114520) is 1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine.
What is the SMILES notation for 1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine?
The canonical SMILES for 1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine is CO[Si](CN([Si](C)(C)C)[Si](C)(C)C)(OC)OC.
What is the InChIKey of 1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine?
The InChIKey is WMTXCHQKMREPOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29NO3Si3/c1-12-17(13-2,14-3)10-11(15(4,5)6)16(7,8)9/h10H2,1-9H3.
What are the key properties of 1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine?
1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine has a molecular weight of 295.60 g/mol, XLogP of 2.38, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethoxysilyl-N,N-bis(trimethylsilyl)methanamine is sourced from PubChem (CID 177114520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).