N-[1-(4-phenylphenyl)ethenyl]propan-1-amine

C17H19N — CID 143032131

IUPACN-[1-(4-phenylphenyl)ethenyl]propan-1-amine
SMILESC=C(NCCC)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H19N/c1-3-13-18-14(2)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,18H,2-3,13H2,1H3
InChIKeyRQGUAZGTNGOUNZ-UHFFFAOYSA-N
MW237.35 g/mol
LogP4.32
Rot. Bonds5

About N-[1-(4-phenylphenyl)ethenyl]propan-1-amine

N-[1-(4-phenylphenyl)ethenyl]propan-1-amine (PubChem CID 143032131) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is N-[1-(4-phenylphenyl)ethenyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(4-phenylphenyl)ethenyl]propan-1-amine
PubChem CID143032131
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC NameN-[1-(4-phenylphenyl)ethenyl]propan-1-amine
SMILESC=C(NCCC)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H19N/c1-3-13-18-14(2)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,18H,2-3,13H2,1H3
InChIKeyRQGUAZGTNGOUNZ-UHFFFAOYSA-N
XLogP4.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methoxy-1-(4-phenylphenyl)ethenamine
CID 57139262
N-butyl-4-phenylbenzamide
CID 3637649
bicyclo[2.2.0]hexa-1,3,5-triene;2-phenyl-N-propylacetamide
CID 175085430
N-[1-[4-(2-phenyl-4H-imidazol-5-yl)phenyl]pentyl]-4-[1-(propylamino)ethenyl]aniline
CID 166932519
2-(4-phenylanilino)-N-propylacetamide
CID 47117859
3-(4-phenylphenyl)-N-propylbut-2-en-1-amine
CID 57040911
1-(4-phenylphenyl)ethenol
CID 89336300
(E)-2-phenyl-3-(propylamino)but-2-enenitrile
CID 56652832
N-hydroxy-2-[methyl-(4-phenylbenzoyl)amino]-N'-propylpropanediamide
CID 89413611
N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine
CID 143032904
1-benzyl-3-[1-(4-phenylphenyl)ethenylamino]thiourea
CID 2356018
2,3-diphenyl-N-propylquinoxaline-6-carboxamide
CID 3107662

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-phenylphenyl)ethenyl]propan-1-amine?
The IUPAC name of N-[1-(4-phenylphenyl)ethenyl]propan-1-amine (CID 143032131) is N-[1-(4-phenylphenyl)ethenyl]propan-1-amine.
What is the SMILES notation for N-[1-(4-phenylphenyl)ethenyl]propan-1-amine?
The canonical SMILES for N-[1-(4-phenylphenyl)ethenyl]propan-1-amine is C=C(NCCC)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[1-(4-phenylphenyl)ethenyl]propan-1-amine?
The InChIKey is RQGUAZGTNGOUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-3-13-18-14(2)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,18H,2-3,13H2,1H3.
What are the key properties of N-[1-(4-phenylphenyl)ethenyl]propan-1-amine?
N-[1-(4-phenylphenyl)ethenyl]propan-1-amine has a molecular weight of 237.35 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-phenylphenyl)ethenyl]propan-1-amine is sourced from PubChem (CID 143032131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).