3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine

C19H35NO3Si — CID 142737698

IUPAC3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine
SMILESCCCO[Si](CCCNCCCOC)(OCCC)c1ccccc1
InChIInChI=1S/C19H35NO3Si/c1-4-15-22-24(23-16-5-2,19-11-7-6-8-12-19)18-10-14-20-13-9-17-21-3/h6-8,11-12,20H,4-5,9-10,13-18H2,1-3H3
InChIKeyYYJIPFQZOVKRKX-UHFFFAOYSA-N
MW353.58 g/mol
LogP3.21
Rot. Bonds15

About 3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine

3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine (PubChem CID 142737698) has the molecular formula C19H35NO3Si and a molecular weight of 353.58 g/mol. Its IUPAC name is 3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine.

Molecular Properties

Compound Name3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine
PubChem CID142737698
Molecular FormulaC19H35NO3Si
Molecular Weight353.58 g/mol
Exact Mass353.24
IUPAC Name3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine
SMILESCCCO[Si](CCCNCCCOC)(OCCC)c1ccccc1
InChIInChI=1S/C19H35NO3Si/c1-4-15-22-24(23-16-5-2,19-11-7-6-8-12-19)18-10-14-20-13-9-17-21-3/h6-8,11-12,20H,4-5,9-10,13-18H2,1-3H3
InChIKeyYYJIPFQZOVKRKX-UHFFFAOYSA-N
XLogP3.21
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.58
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine?
The IUPAC name of 3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine (CID 142737698) is 3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine.
What is the SMILES notation for 3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine?
The canonical SMILES for 3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine is CCCO[Si](CCCNCCCOC)(OCCC)c1ccccc1.
What is the InChIKey of 3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine?
The InChIKey is YYJIPFQZOVKRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35NO3Si/c1-4-15-22-24(23-16-5-2,19-11-7-6-8-12-19)18-10-14-20-13-9-17-21-3/h6-8,11-12,20H,4-5,9-10,13-18H2,1-3H3.
What are the key properties of 3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine?
3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine has a molecular weight of 353.58 g/mol, XLogP of 3.21, 15 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine is sourced from PubChem (CID 142737698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).