3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine

C10H25NO3Si — CID 155655046

IUPAC3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine
SMILESCCO[Si](CCCN(C)C)(OC)OCC
InChIInChI=1S/C10H25NO3Si/c1-6-13-15(12-5,14-7-2)10-8-9-11(3)4/h6-10H2,1-5H3
InChIKeyBRCYHYLHJDNSBX-UHFFFAOYSA-N
MW235.40 g/mol
LogP1.60
Rot. Bonds9

About 3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine

3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine (PubChem CID 155655046) has the molecular formula C10H25NO3Si and a molecular weight of 235.40 g/mol. Its IUPAC name is 3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine
PubChem CID155655046
Molecular FormulaC10H25NO3Si
Molecular Weight235.40 g/mol
Exact Mass235.16
IUPAC Name3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine
SMILESCCO[Si](CCCN(C)C)(OC)OCC
InChIInChI=1S/C10H25NO3Si/c1-6-13-15(12-5,14-7-2)10-8-9-11(3)4/h6-10H2,1-5H3
InChIKeyBRCYHYLHJDNSBX-UHFFFAOYSA-N
XLogP1.60
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine (CID 155655046) is 3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine is CCO[Si](CCCN(C)C)(OC)OCC.
What is the InChIKey of 3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine?
The InChIKey is BRCYHYLHJDNSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO3Si/c1-6-13-15(12-5,14-7-2)10-8-9-11(3)4/h6-10H2,1-5H3.
What are the key properties of 3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine?
3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine has a molecular weight of 235.40 g/mol, XLogP of 1.60, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diethoxy(methoxy)silyl]-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 155655046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).