1,2,3-triphenylprop-2-en-1-amine

C21H19N — CID 173348999

IUPAC1,2,3-triphenylprop-2-en-1-amine
SMILESNC(C(=Cc1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19N/c22-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16,21H,22H2
InChIKeyZWEXMZXXUAGFKH-UHFFFAOYSA-N
MW285.39 g/mol
LogP4.93
Rot. Bonds4

About 1,2,3-triphenylprop-2-en-1-amine

1,2,3-triphenylprop-2-en-1-amine (PubChem CID 173348999) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is 1,2,3-triphenylprop-2-en-1-amine.

Molecular Properties

Compound Name1,2,3-triphenylprop-2-en-1-amine
PubChem CID173348999
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name1,2,3-triphenylprop-2-en-1-amine
SMILESNC(C(=Cc1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19N/c22-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16,21H,22H2
InChIKeyZWEXMZXXUAGFKH-UHFFFAOYSA-N
XLogP4.93
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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1,3,4-triphenylbut-1-en-2-ylbenzene
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4-[(E)-3-methyl-2-phenylbut-1-enyl]aniline
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diethyl 2-[(Z)-1,2-diphenylethenyl]butanedioate
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[(E)-2-fluoro-2-iodoethenyl]benzene
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[(Z)-1-benzhydryloxy-2-phenylethenyl]benzene
CID 134952487
2-amino-2-phenylacetic acid;benzene
CID 18446848
(2R)-2-amino-2-((1,2,3,4,5,6-13C6)cyclohexatrienyl)acetic acid
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CID 173126547
CID 173126547
CID 172809734
CID 172809734
(3-benzylidene-4-phenylpentan-2-yl)benzene
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Frequently Asked Questions

What is the IUPAC name of 1,2,3-triphenylprop-2-en-1-amine?
The IUPAC name of 1,2,3-triphenylprop-2-en-1-amine (CID 173348999) is 1,2,3-triphenylprop-2-en-1-amine.
What is the SMILES notation for 1,2,3-triphenylprop-2-en-1-amine?
The canonical SMILES for 1,2,3-triphenylprop-2-en-1-amine is NC(C(=Cc1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of 1,2,3-triphenylprop-2-en-1-amine?
The InChIKey is ZWEXMZXXUAGFKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c22-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16,21H,22H2.
What are the key properties of 1,2,3-triphenylprop-2-en-1-amine?
1,2,3-triphenylprop-2-en-1-amine has a molecular weight of 285.39 g/mol, XLogP of 4.93, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-triphenylprop-2-en-1-amine is sourced from PubChem (CID 173348999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).