2-[phenyl(dipropoxy)silyl]ethanamine

C14H25NO2Si — CID 141216090

IUPAC2-[phenyl(dipropoxy)silyl]ethanamine
SMILESCCCO[Si](CCN)(OCCC)c1ccccc1
InChIInChI=1S/C14H25NO2Si/c1-3-11-16-18(13-10-15,17-12-4-2)14-8-6-5-7-9-14/h5-9H,3-4,10-13,15H2,1-2H3
InChIKeyZMRZXTQWTAVRJJ-UHFFFAOYSA-N
MW267.44 g/mol
LogP2.15
Rot. Bonds9

About 2-[phenyl(dipropoxy)silyl]ethanamine

2-[phenyl(dipropoxy)silyl]ethanamine (PubChem CID 141216090) has the molecular formula C14H25NO2Si and a molecular weight of 267.44 g/mol. Its IUPAC name is 2-[phenyl(dipropoxy)silyl]ethanamine.

Molecular Properties

Compound Name2-[phenyl(dipropoxy)silyl]ethanamine
PubChem CID141216090
Molecular FormulaC14H25NO2Si
Molecular Weight267.44 g/mol
Exact Mass267.17
IUPAC Name2-[phenyl(dipropoxy)silyl]ethanamine
SMILESCCCO[Si](CCN)(OCCC)c1ccccc1
InChIInChI=1S/C14H25NO2Si/c1-3-11-16-18(13-10-15,17-12-4-2)14-8-6-5-7-9-14/h5-9H,3-4,10-13,15H2,1-2H3
InChIKeyZMRZXTQWTAVRJJ-UHFFFAOYSA-N
XLogP2.15
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[diphenyl(propoxy)silyl]-diphenyl-propoxysilane
CID 4983339
3-methoxy-N-[3-[phenyl(dipropoxy)silyl]propyl]propan-1-amine
CID 142737698
bromo-methoxy-phenyl-propoxysilane
CID 140745154
diethoxy-phenyl-(3-propoxypropyl)silane
CID 141085456
methoxy-diphenyl-propoxysilane
CID 22955915
butyl-chloro-phenyl-propoxysilane
CID 140744872
2-[ethyl(diphenyl)silyl]ethanamine
CID 141122112
2-methylprop-2-enoxymethyl-phenyl-dipropoxysilane
CID 66629591
dicyclohexyl(dimethoxy)silane;ethyl-methoxy-phenyl-propoxysilane
CID 67939368
3-[dibutoxy(phenyl)silyl]propyl 2-methylprop-2-enoate
CID 19012652
(3,5-dimethylphenyl)-diphenyl-propoxysilane
CID 87533547
3-[phenyl-bis(2,2,2-trifluoroethoxy)silyl]propan-1-amine
CID 54356096

Frequently Asked Questions

What is the IUPAC name of 2-[phenyl(dipropoxy)silyl]ethanamine?
The IUPAC name of 2-[phenyl(dipropoxy)silyl]ethanamine (CID 141216090) is 2-[phenyl(dipropoxy)silyl]ethanamine.
What is the SMILES notation for 2-[phenyl(dipropoxy)silyl]ethanamine?
The canonical SMILES for 2-[phenyl(dipropoxy)silyl]ethanamine is CCCO[Si](CCN)(OCCC)c1ccccc1.
What is the InChIKey of 2-[phenyl(dipropoxy)silyl]ethanamine?
The InChIKey is ZMRZXTQWTAVRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2Si/c1-3-11-16-18(13-10-15,17-12-4-2)14-8-6-5-7-9-14/h5-9H,3-4,10-13,15H2,1-2H3.
What are the key properties of 2-[phenyl(dipropoxy)silyl]ethanamine?
2-[phenyl(dipropoxy)silyl]ethanamine has a molecular weight of 267.44 g/mol, XLogP of 2.15, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[phenyl(dipropoxy)silyl]ethanamine is sourced from PubChem (CID 141216090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).