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

C8H23NOSi2 — CID 11356198

IUPAC1-methoxy-N,N-bis(trimethylsilyl)methanamine
SMILESCOCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C8H23NOSi2/c1-10-8-9(11(2,3)4)12(5,6)7/h8H2,1-7H3
InChIKeyAYYQEQCMWOPLLS-UHFFFAOYSA-N
MW205.45 g/mol
LogP2.56
Rot. Bonds4

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

1-methoxy-N,N-bis(trimethylsilyl)methanamine (PubChem CID 11356198) has the molecular formula C8H23NOSi2 and a molecular weight of 205.45 g/mol. Its IUPAC name is 1-methoxy-N,N-bis(trimethylsilyl)methanamine.

Molecular Properties

Compound Name1-methoxy-N,N-bis(trimethylsilyl)methanamine
PubChem CID11356198
Molecular FormulaC8H23NOSi2
Molecular Weight205.45 g/mol
Exact Mass205.13
IUPAC Name1-methoxy-N,N-bis(trimethylsilyl)methanamine
SMILESCOCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C8H23NOSi2/c1-10-8-9(11(2,3)4)12(5,6)7/h8H2,1-7H3
InChIKeyAYYQEQCMWOPLLS-UHFFFAOYSA-N
XLogP2.56
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.45
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N,N-bis(trimethylsilyl)methanamine?
The IUPAC name of 1-methoxy-N,N-bis(trimethylsilyl)methanamine (CID 11356198) is 1-methoxy-N,N-bis(trimethylsilyl)methanamine.
What is the SMILES notation for 1-methoxy-N,N-bis(trimethylsilyl)methanamine?
The canonical SMILES for 1-methoxy-N,N-bis(trimethylsilyl)methanamine is COCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-methoxy-N,N-bis(trimethylsilyl)methanamine?
The InChIKey is AYYQEQCMWOPLLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23NOSi2/c1-10-8-9(11(2,3)4)12(5,6)7/h8H2,1-7H3.
What are the key properties of 1-methoxy-N,N-bis(trimethylsilyl)methanamine?
1-methoxy-N,N-bis(trimethylsilyl)methanamine has a molecular weight of 205.45 g/mol, XLogP of 2.56, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N,N-bis(trimethylsilyl)methanamine is sourced from PubChem (CID 11356198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).