3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine

C12H33NO3Si3 — CID 86713994

IUPAC3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCO[Si](CCCN([Si](C)(C)C)[Si](C)(C)C)(OC)OC
InChIInChI=1S/C12H33NO3Si3/c1-14-19(15-2,16-3)12-10-11-13(17(4,5)6)18(7,8)9/h10-12H2,1-9H3
InChIKeyJOGZENPUTBJZBI-UHFFFAOYSA-N
MW323.66 g/mol
LogP3.23
Rot. Bonds9

About 3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine

3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine (PubChem CID 86713994) has the molecular formula C12H33NO3Si3 and a molecular weight of 323.66 g/mol. Its IUPAC name is 3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine.

Molecular Properties

Compound Name3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine
PubChem CID86713994
Molecular FormulaC12H33NO3Si3
Molecular Weight323.66 g/mol
Exact Mass323.18
IUPAC Name3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCO[Si](CCCN([Si](C)(C)C)[Si](C)(C)C)(OC)OC
InChIInChI=1S/C12H33NO3Si3/c1-14-19(15-2,16-3)12-10-11-13(17(4,5)6)18(7,8)9/h10-12H2,1-9H3
InChIKeyJOGZENPUTBJZBI-UHFFFAOYSA-N
XLogP3.23
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.66
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine?
The IUPAC name of 3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine (CID 86713994) is 3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine.
What is the SMILES notation for 3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine?
The canonical SMILES for 3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine is CO[Si](CCCN([Si](C)(C)C)[Si](C)(C)C)(OC)OC.
What is the InChIKey of 3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine?
The InChIKey is JOGZENPUTBJZBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H33NO3Si3/c1-14-19(15-2,16-3)12-10-11-13(17(4,5)6)18(7,8)9/h10-12H2,1-9H3.
What are the key properties of 3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine?
3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine has a molecular weight of 323.66 g/mol, XLogP of 3.23, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine is sourced from PubChem (CID 86713994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).