N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine

C10H25NO4Si — CID 21253651

IUPACN-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine
SMILESCNCC(C)OCCC[Si](OC)(OC)OC
InChIInChI=1S/C10H25NO4Si/c1-10(9-11-2)15-7-6-8-16(12-3,13-4)14-5/h10-11H,6-9H2,1-5H3
InChIKeyOKIKLSJWTXOVSF-UHFFFAOYSA-N
MW251.40 g/mol
LogP0.88
Rot. Bonds10

About N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine

N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine (PubChem CID 21253651) has the molecular formula C10H25NO4Si and a molecular weight of 251.40 g/mol. Its IUPAC name is N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine
PubChem CID21253651
Molecular FormulaC10H25NO4Si
Molecular Weight251.40 g/mol
Exact Mass251.16
IUPAC NameN-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine
SMILESCNCC(C)OCCC[Si](OC)(OC)OC
InChIInChI=1S/C10H25NO4Si/c1-10(9-11-2)15-7-6-8-16(12-3,13-4)14-5/h10-11H,6-9H2,1-5H3
InChIKeyOKIKLSJWTXOVSF-UHFFFAOYSA-N
XLogP0.88
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 50.88
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 N-methyl-2-(3-trimethoxysilylpropoxy)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 N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine?
The IUPAC name of N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine (CID 21253651) is N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine.
What is the SMILES notation for N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine?
The canonical SMILES for N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine is CNCC(C)OCCC[Si](OC)(OC)OC.
What is the InChIKey of N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine?
The InChIKey is OKIKLSJWTXOVSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO4Si/c1-10(9-11-2)15-7-6-8-16(12-3,13-4)14-5/h10-11H,6-9H2,1-5H3.
What are the key properties of N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine?
N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine has a molecular weight of 251.40 g/mol, XLogP of 0.88, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine is sourced from PubChem (CID 21253651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).