3,3,3-triphenylpropan-1-amine

C21H21N — CID 10125450

IUPAC3,3,3-triphenylpropan-1-amine
SMILESNCCC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21N/c22-17-16-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17,22H2
InChIKeyAJOZCAUEINWEEG-UHFFFAOYSA-N
MW287.41 g/mol
LogP4.37
Rot. Bonds5

About 3,3,3-triphenylpropan-1-amine

3,3,3-triphenylpropan-1-amine (PubChem CID 10125450) has the molecular formula C21H21N and a molecular weight of 287.41 g/mol. Its IUPAC name is 3,3,3-triphenylpropan-1-amine.

Molecular Properties

Compound Name3,3,3-triphenylpropan-1-amine
PubChem CID10125450
Molecular FormulaC21H21N
Molecular Weight287.41 g/mol
Exact Mass287.17
IUPAC Name3,3,3-triphenylpropan-1-amine
SMILESNCCC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21N/c22-17-16-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17,22H2
InChIKeyAJOZCAUEINWEEG-UHFFFAOYSA-N
XLogP4.37
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

3-amino-1-(ethylamino)-1-phenylpropan-1-ol
CID 151338197
1-amino-3-phenylpentan-3-ol
CID 79006155
10,10,10-triphenyldecylhydrazine
CID 150931504
4,4,4-triphenylbutane-1,1-diamine
CID 70294591
4-(3-chlorophenyl)-4,4-diphenylbutan-1-amine
CID 57326677
3,3,3-triphenylpropylphosphane;hydrobromide
CID 118389375
CID 123237849
CID 123237849
4-amino-2-ethyl-2-phenylbutan-1-ol;ethane
CID 143493864
2,2,2-triphenylethylphosphanium chloride
CID 21496958
10,10,10-triphenyldecylphosphanium bromide
CID 69307814
13,13,13-triphenyltridecylphosphanium bromide
CID 71354528
1-chloro-4-[1-(4-chlorophenyl)-1-phenylpentyl]benzene
CID 57254584

Frequently Asked Questions

What is the IUPAC name of 3,3,3-triphenylpropan-1-amine?
The IUPAC name of 3,3,3-triphenylpropan-1-amine (CID 10125450) is 3,3,3-triphenylpropan-1-amine.
What is the SMILES notation for 3,3,3-triphenylpropan-1-amine?
The canonical SMILES for 3,3,3-triphenylpropan-1-amine is NCCC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3,3,3-triphenylpropan-1-amine?
The InChIKey is AJOZCAUEINWEEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N/c22-17-16-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17,22H2.
What are the key properties of 3,3,3-triphenylpropan-1-amine?
3,3,3-triphenylpropan-1-amine has a molecular weight of 287.41 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-triphenylpropan-1-amine is sourced from PubChem (CID 10125450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).