N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine

C14H38N2O6Si2 — CID 87575509

IUPACN,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine
SMILESCO[Si](CCCN(C)C)(OC)OC.CO[Si](CCCN)(OC)OC
InChIInChI=1S/C8H21NO3Si.C6H17NO3Si/c1-9(2)7-6-8-13(10-3,11-4)12-5;1-8-11(9-2,10-3)6-4-5-7/h6-8H2,1-5H3;4-7H2,1-3H3
InChIKeyAUTADCNENZXBEO-UHFFFAOYSA-N
MW386.64 g/mol
LogP1.03
Rot. Bonds13

About N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine

N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine (PubChem CID 87575509) has the molecular formula C14H38N2O6Si2 and a molecular weight of 386.64 g/mol. Its IUPAC name is N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine
PubChem CID87575509
Molecular FormulaC14H38N2O6Si2
Molecular Weight386.64 g/mol
Exact Mass386.23
IUPAC NameN,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine
SMILESCO[Si](CCCN(C)C)(OC)OC.CO[Si](CCCN)(OC)OC
InChIInChI=1S/C8H21NO3Si.C6H17NO3Si/c1-9(2)7-6-8-13(10-3,11-4)12-5;1-8-11(9-2,10-3)6-4-5-7/h6-8H2,1-5H3;4-7H2,1-3H3
InChIKeyAUTADCNENZXBEO-UHFFFAOYSA-N
XLogP1.03
TPSA84.64 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.64
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-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-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine?
The IUPAC name of N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine (CID 87575509) is N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine?
The canonical SMILES for N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine is CO[Si](CCCN(C)C)(OC)OC.CO[Si](CCCN)(OC)OC.
What is the InChIKey of N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine?
The InChIKey is AUTADCNENZXBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO3Si.C6H17NO3Si/c1-9(2)7-6-8-13(10-3,11-4)12-5;1-8-11(9-2,10-3)6-4-5-7/h6-8H2,1-5H3;4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine?
N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine has a molecular weight of 386.64 g/mol, XLogP of 1.03, 13 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine is sourced from PubChem (CID 87575509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).