2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine

C16H39NO4Si2 — CID 154406539

IUPAC2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine
SMILESCO[SiH2]CCCOC(C)(C)CNCC(C)(C)OCCC[SiH2]OC
InChIInChI=1S/C16H39NO4Si2/c1-15(2,20-9-7-11-22-18-5)13-17-14-16(3,4)21-10-8-12-23-19-6/h17H,7-14,22-23H2,1-6H3
InChIKeyQKTGKWOXSHQZJV-UHFFFAOYSA-N
MW365.66 g/mol
LogP1.24
Rot. Bonds16

About 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine

2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine (PubChem CID 154406539) has the molecular formula C16H39NO4Si2 and a molecular weight of 365.66 g/mol. Its IUPAC name is 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine
PubChem CID154406539
Molecular FormulaC16H39NO4Si2
Molecular Weight365.66 g/mol
Exact Mass365.24
IUPAC Name2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine
SMILESCO[SiH2]CCCOC(C)(C)CNCC(C)(C)OCCC[SiH2]OC
InChIInChI=1S/C16H39NO4Si2/c1-15(2,20-9-7-11-22-18-5)13-17-14-16(3,4)21-10-8-12-23-19-6/h17H,7-14,22-23H2,1-6H3
InChIKeyQKTGKWOXSHQZJV-UHFFFAOYSA-N
XLogP1.24
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.66
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-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 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine?
The IUPAC name of 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine (CID 154406539) is 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine.
What is the SMILES notation for 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine?
The canonical SMILES for 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine is CO[SiH2]CCCOC(C)(C)CNCC(C)(C)OCCC[SiH2]OC.
What is the InChIKey of 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine?
The InChIKey is QKTGKWOXSHQZJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39NO4Si2/c1-15(2,20-9-7-11-22-18-5)13-17-14-16(3,4)21-10-8-12-23-19-6/h17H,7-14,22-23H2,1-6H3.
What are the key properties of 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine?
2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine has a molecular weight of 365.66 g/mol, XLogP of 1.24, 16 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-2-methylpropan-1-amine is sourced from PubChem (CID 154406539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).