N,N-dimethyl-1-triethoxysilylpropan-1-amine

C11H27NO3Si — CID 22491494

IUPACN,N-dimethyl-1-triethoxysilylpropan-1-amine
SMILESCCO[Si](OCC)(OCC)C(CC)N(C)C
InChIInChI=1S/C11H27NO3Si/c1-7-11(12(5)6)16(13-8-2,14-9-3)15-10-4/h11H,7-10H2,1-6H3
InChIKeyDYXODEIIQKUGEY-UHFFFAOYSA-N
MW249.43 g/mol
LogP1.91
Rot. Bonds9

About N,N-dimethyl-1-triethoxysilylpropan-1-amine

N,N-dimethyl-1-triethoxysilylpropan-1-amine (PubChem CID 22491494) has the molecular formula C11H27NO3Si and a molecular weight of 249.43 g/mol. Its IUPAC name is N,N-dimethyl-1-triethoxysilylpropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-triethoxysilylpropan-1-amine
PubChem CID22491494
Molecular FormulaC11H27NO3Si
Molecular Weight249.43 g/mol
Exact Mass249.18
IUPAC NameN,N-dimethyl-1-triethoxysilylpropan-1-amine
SMILESCCO[Si](OCC)(OCC)C(CC)N(C)C
InChIInChI=1S/C11H27NO3Si/c1-7-11(12(5)6)16(13-8-2,14-9-3)15-10-4/h11H,7-10H2,1-6H3
InChIKeyDYXODEIIQKUGEY-UHFFFAOYSA-N
XLogP1.91
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.43
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-1-triethoxysilylpropan-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,N-dimethyl-1-triethoxysilylpropan-1-amine?
The IUPAC name of N,N-dimethyl-1-triethoxysilylpropan-1-amine (CID 22491494) is N,N-dimethyl-1-triethoxysilylpropan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-triethoxysilylpropan-1-amine?
The canonical SMILES for N,N-dimethyl-1-triethoxysilylpropan-1-amine is CCO[Si](OCC)(OCC)C(CC)N(C)C.
What is the InChIKey of N,N-dimethyl-1-triethoxysilylpropan-1-amine?
The InChIKey is DYXODEIIQKUGEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO3Si/c1-7-11(12(5)6)16(13-8-2,14-9-3)15-10-4/h11H,7-10H2,1-6H3.
What are the key properties of N,N-dimethyl-1-triethoxysilylpropan-1-amine?
N,N-dimethyl-1-triethoxysilylpropan-1-amine has a molecular weight of 249.43 g/mol, XLogP of 1.91, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-triethoxysilylpropan-1-amine is sourced from PubChem (CID 22491494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).