N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine

C10H27NO3Si2 — CID 22491524

IUPACN-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine
SMILESCO[Si](CCCN(C)[Si](C)(C)C)(OC)OC
InChIInChI=1S/C10H27NO3Si2/c1-11(15(5,6)7)9-8-10-16(12-2,13-3)14-4/h8-10H2,1-7H3
InChIKeyZGHJEFHZUJECRJ-UHFFFAOYSA-N
MW265.50 g/mol
LogP2.02
Rot. Bonds8

About N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine

N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine (PubChem CID 22491524) has the molecular formula C10H27NO3Si2 and a molecular weight of 265.50 g/mol. Its IUPAC name is N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine
PubChem CID22491524
Molecular FormulaC10H27NO3Si2
Molecular Weight265.50 g/mol
Exact Mass265.15
IUPAC NameN-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine
SMILESCO[Si](CCCN(C)[Si](C)(C)C)(OC)OC
InChIInChI=1S/C10H27NO3Si2/c1-11(15(5,6)7)9-8-10-16(12-2,13-3)14-4/h8-10H2,1-7H3
InChIKeyZGHJEFHZUJECRJ-UHFFFAOYSA-N
XLogP2.02
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.50
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-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 N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine?
The IUPAC name of N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine (CID 22491524) is N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine.
What is the SMILES notation for N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine?
The canonical SMILES for N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine is CO[Si](CCCN(C)[Si](C)(C)C)(OC)OC.
What is the InChIKey of N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine?
The InChIKey is ZGHJEFHZUJECRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27NO3Si2/c1-11(15(5,6)7)9-8-10-16(12-2,13-3)14-4/h8-10H2,1-7H3.
What are the key properties of N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine?
N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine has a molecular weight of 265.50 g/mol, XLogP of 2.02, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine is sourced from PubChem (CID 22491524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).