3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine

C12H33NO2Si3 — CID 10935724

IUPAC3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCO[Si](C)(CCCN([Si](C)(C)C)[Si](C)(C)C)OC
InChIInChI=1S/C12H33NO2Si3/c1-14-18(9,15-2)12-10-11-13(16(3,4)5)17(6,7)8/h10-12H2,1-9H3
InChIKeyJRFVCFVEJBDLDT-UHFFFAOYSA-N
MW307.66 g/mol
LogP3.71
Rot. Bonds8

About 3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine

3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (PubChem CID 10935724) has the molecular formula C12H33NO2Si3 and a molecular weight of 307.66 g/mol. Its IUPAC name is 3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.

Molecular Properties

Compound Name3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
PubChem CID10935724
Molecular FormulaC12H33NO2Si3
Molecular Weight307.66 g/mol
Exact Mass307.18
IUPAC Name3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCO[Si](C)(CCCN([Si](C)(C)C)[Si](C)(C)C)OC
InChIInChI=1S/C12H33NO2Si3/c1-14-18(9,15-2)12-10-11-13(16(3,4)5)17(6,7)8/h10-12H2,1-9H3
InChIKeyJRFVCFVEJBDLDT-UHFFFAOYSA-N
XLogP3.71
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.66
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The IUPAC name of 3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (CID 10935724) is 3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.
What is the SMILES notation for 3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The canonical SMILES for 3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is CO[Si](C)(CCCN([Si](C)(C)C)[Si](C)(C)C)OC.
What is the InChIKey of 3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The InChIKey is JRFVCFVEJBDLDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H33NO2Si3/c1-14-18(9,15-2)12-10-11-13(16(3,4)5)17(6,7)8/h10-12H2,1-9H3.
What are the key properties of 3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine has a molecular weight of 307.66 g/mol, XLogP of 3.71, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is sourced from PubChem (CID 10935724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).