1-dipropoxysilyl-N,N-dimethylmethanamine

C9H23NO2Si — CID 123337683

IUPAC1-dipropoxysilyl-N,N-dimethylmethanamine
SMILESCCCO[SiH](CN(C)C)OCCC
InChIInChI=1S/C9H23NO2Si/c1-5-7-11-13(9-10(3)4)12-8-6-2/h13H,5-9H2,1-4H3
InChIKeyGEXZWKVBFONBJP-UHFFFAOYSA-N
MW205.37 g/mol
LogP1.16
Rot. Bonds8

About 1-dipropoxysilyl-N,N-dimethylmethanamine

1-dipropoxysilyl-N,N-dimethylmethanamine (PubChem CID 123337683) has the molecular formula C9H23NO2Si and a molecular weight of 205.37 g/mol. Its IUPAC name is 1-dipropoxysilyl-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-dipropoxysilyl-N,N-dimethylmethanamine
PubChem CID123337683
Molecular FormulaC9H23NO2Si
Molecular Weight205.37 g/mol
Exact Mass205.15
IUPAC Name1-dipropoxysilyl-N,N-dimethylmethanamine
SMILESCCCO[SiH](CN(C)C)OCCC
InChIInChI=1S/C9H23NO2Si/c1-5-7-11-13(9-10(3)4)12-8-6-2/h13H,5-9H2,1-4H3
InChIKeyGEXZWKVBFONBJP-UHFFFAOYSA-N
XLogP1.16
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.37
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-dipropoxysilyl-N,N-dimethylmethanamine?
The IUPAC name of 1-dipropoxysilyl-N,N-dimethylmethanamine (CID 123337683) is 1-dipropoxysilyl-N,N-dimethylmethanamine.
What is the SMILES notation for 1-dipropoxysilyl-N,N-dimethylmethanamine?
The canonical SMILES for 1-dipropoxysilyl-N,N-dimethylmethanamine is CCCO[SiH](CN(C)C)OCCC.
What is the InChIKey of 1-dipropoxysilyl-N,N-dimethylmethanamine?
The InChIKey is GEXZWKVBFONBJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO2Si/c1-5-7-11-13(9-10(3)4)12-8-6-2/h13H,5-9H2,1-4H3.
What are the key properties of 1-dipropoxysilyl-N,N-dimethylmethanamine?
1-dipropoxysilyl-N,N-dimethylmethanamine has a molecular weight of 205.37 g/mol, XLogP of 1.16, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dipropoxysilyl-N,N-dimethylmethanamine is sourced from PubChem (CID 123337683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).