3-[hydroxy(diphenyl)silyl]propan-1-amine

C15H19NOSi — CID 164773913

IUPAC3-[hydroxy(diphenyl)silyl]propan-1-amine
SMILESNCCC[Si](O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H19NOSi/c16-12-7-13-18(17,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,17H,7,12-13,16H2
InChIKeyIHGNJXYUTWVBSX-UHFFFAOYSA-N
MW257.41 g/mol
LogP1.09
Rot. Bonds5

About 3-[hydroxy(diphenyl)silyl]propan-1-amine

3-[hydroxy(diphenyl)silyl]propan-1-amine (PubChem CID 164773913) has the molecular formula C15H19NOSi and a molecular weight of 257.41 g/mol. Its IUPAC name is 3-[hydroxy(diphenyl)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[hydroxy(diphenyl)silyl]propan-1-amine
PubChem CID164773913
Molecular FormulaC15H19NOSi
Molecular Weight257.41 g/mol
Exact Mass257.12
IUPAC Name3-[hydroxy(diphenyl)silyl]propan-1-amine
SMILESNCCC[Si](O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H19NOSi/c16-12-7-13-18(17,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,17H,7,12-13,16H2
InChIKeyIHGNJXYUTWVBSX-UHFFFAOYSA-N
XLogP1.09
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.41
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

hydroxy-diphenyl-(3-trimethylstannylpropyl)silane
CID 11475218
3-[diphenoxy(phenyl)silyl]propan-1-amine
CID 139775070
[acetyloxy-(3-aminopropyl)-phenylsilyl] acetate
CID 90098236
hydroxy-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-diphenylsilane
CID 12518949
3-[[(3-aminopropyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-methyl-phenylsilyl]propan-1-amine
CID 140662056
3-[phenyl-bis(2,2,2-trifluoroethoxy)silyl]propan-1-amine
CID 54356096
hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane
CID 12539433
methanol;toluene;3-trimethoxysilylpropan-1-amine
CID 174567080
3-[bis(3-aminopropoxy)-phenylsilyl]oxypropan-1-amine
CID 154134057
[[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine
CID 91258394
2-(azepan-1-yl)ethyl-hydroxy-diphenylsilane
CID 71326153
hydroxy(triphenyl)silane
CID 139058622

Frequently Asked Questions

What is the IUPAC name of 3-[hydroxy(diphenyl)silyl]propan-1-amine?
The IUPAC name of 3-[hydroxy(diphenyl)silyl]propan-1-amine (CID 164773913) is 3-[hydroxy(diphenyl)silyl]propan-1-amine.
What is the SMILES notation for 3-[hydroxy(diphenyl)silyl]propan-1-amine?
The canonical SMILES for 3-[hydroxy(diphenyl)silyl]propan-1-amine is NCCC[Si](O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[hydroxy(diphenyl)silyl]propan-1-amine?
The InChIKey is IHGNJXYUTWVBSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NOSi/c16-12-7-13-18(17,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,17H,7,12-13,16H2.
What are the key properties of 3-[hydroxy(diphenyl)silyl]propan-1-amine?
3-[hydroxy(diphenyl)silyl]propan-1-amine has a molecular weight of 257.41 g/mol, XLogP of 1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hydroxy(diphenyl)silyl]propan-1-amine is sourced from PubChem (CID 164773913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).