1,1,2-triphenyl-N-silylpropan-1-amine

C21H23NSi — CID 173425344

IUPAC1,1,2-triphenyl-N-silylpropan-1-amine
SMILESCC(c1ccccc1)C(N[SiH3])(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H23NSi/c1-17(18-11-5-2-6-12-18)21(22-23,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,22H,1,23H3
InChIKeyMSQSBAOIJYAEAJ-UHFFFAOYSA-N
MW317.51 g/mol
LogP3.60
Rot. Bonds5

About 1,1,2-triphenyl-N-silylpropan-1-amine

1,1,2-triphenyl-N-silylpropan-1-amine (PubChem CID 173425344) has the molecular formula C21H23NSi and a molecular weight of 317.51 g/mol. Its IUPAC name is 1,1,2-triphenyl-N-silylpropan-1-amine.

Molecular Properties

Compound Name1,1,2-triphenyl-N-silylpropan-1-amine
PubChem CID173425344
Molecular FormulaC21H23NSi
Molecular Weight317.51 g/mol
Exact Mass317.16
IUPAC Name1,1,2-triphenyl-N-silylpropan-1-amine
SMILESCC(c1ccccc1)C(N[SiH3])(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H23NSi/c1-17(18-11-5-2-6-12-18)21(22-23,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,22H,1,23H3
InChIKeyMSQSBAOIJYAEAJ-UHFFFAOYSA-N
XLogP3.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.51
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1,2-triphenylpropane-1-thiol
CID 174950474
[(2S)-2,3-diphenylbutan-2-yl]hydrazine
CID 118682088
methyl(1,1,2-triphenylpropyl)phosphane
CID 69389648
2,2,3-triphenylbutane-1,1,1-triol
CID 19424795
[(2S)-1-nitroso-1,1-diphenylpropan-2-yl]benzene
CID 118652854
1-(methylamino)-1,1-diphenylpropan-2-ol
CID 139632389
2-amino-3-phenylbutan-2-ol
CID 68615274
2-[1-(2-hydroxyethoxy)-1,2-diphenylpropoxy]ethanol
CID 70602135
bis(tert-butylbenzene);cumene;phenol
CID 161465137
3,3,4-trimethylpentan-2-ylbenzene;yttrium(3+)
CID 20642617
[(2S)-3-methoxy-3-methylbutan-2-yl]benzene
CID 67208370
2,2-diphenyl-N-(1-phenylethyl)propanamide
CID 2939416

Frequently Asked Questions

What is the IUPAC name of 1,1,2-triphenyl-N-silylpropan-1-amine?
The IUPAC name of 1,1,2-triphenyl-N-silylpropan-1-amine (CID 173425344) is 1,1,2-triphenyl-N-silylpropan-1-amine.
What is the SMILES notation for 1,1,2-triphenyl-N-silylpropan-1-amine?
The canonical SMILES for 1,1,2-triphenyl-N-silylpropan-1-amine is CC(c1ccccc1)C(N[SiH3])(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1,2-triphenyl-N-silylpropan-1-amine?
The InChIKey is MSQSBAOIJYAEAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NSi/c1-17(18-11-5-2-6-12-18)21(22-23,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,22H,1,23H3.
What are the key properties of 1,1,2-triphenyl-N-silylpropan-1-amine?
1,1,2-triphenyl-N-silylpropan-1-amine has a molecular weight of 317.51 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-triphenyl-N-silylpropan-1-amine is sourced from PubChem (CID 173425344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).