N-phenyl-2-(1-phenylethyl)aniline

C20H19N — CID 59839557

IUPACN-phenyl-2-(1-phenylethyl)aniline
SMILESCC(c1ccccc1)c1ccccc1Nc1ccccc1
InChIInChI=1S/C20H19N/c1-16(17-10-4-2-5-11-17)19-14-8-9-15-20(19)21-18-12-6-3-7-13-18/h2-16,21H,1H3
InChIKeyUSGZLRZMIVDKMO-UHFFFAOYSA-N
MW273.38 g/mol
LogP5.58
Rot. Bonds4

About N-phenyl-2-(1-phenylethyl)aniline

N-phenyl-2-(1-phenylethyl)aniline (PubChem CID 59839557) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is N-phenyl-2-(1-phenylethyl)aniline.

Molecular Properties

Compound NameN-phenyl-2-(1-phenylethyl)aniline
PubChem CID59839557
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC NameN-phenyl-2-(1-phenylethyl)aniline
SMILESCC(c1ccccc1)c1ccccc1Nc1ccccc1
InChIInChI=1S/C20H19N/c1-16(17-10-4-2-5-11-17)19-14-8-9-15-20(19)21-18-12-6-3-7-13-18/h2-16,21H,1H3
InChIKeyUSGZLRZMIVDKMO-UHFFFAOYSA-N
XLogP5.58
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.38
LogP ≤ 55.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N-phenyl-4-N-(2-propan-2-ylphenyl)benzene-1,4-diamine
CID 141333643
N-phenyl-4-(1-phenylethyl)aniline
CID 3017553
2,4-bis(2-anilinophenyl)pentan-3-one
CID 150203420
2-N-[2-(2-methylpentan-3-yl)phenyl]-1-N-phenylbenzene-1,2-diamine
CID 144714083
ethane;2-N-[2-(2-methylpentan-3-yl)phenyl]-1-N-phenylbenzene-1,2-diamine
CID 144714082
cumene;N-phenylaniline
CID 22645781
2-methyl-1,3-bis(1-phenylethyl)benzene
CID 58862393
1-phenylethylbenzene
CID 11918
1-phenylethylbenzene
CID 142851428
N-(4-chlorophenyl)-2-propan-2-ylaniline
CID 82536589
1-phenylethylbenzene;stibane
CID 174965918
ethane;1-phenylethylbenzene
CID 164998811

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(1-phenylethyl)aniline?
The IUPAC name of N-phenyl-2-(1-phenylethyl)aniline (CID 59839557) is N-phenyl-2-(1-phenylethyl)aniline.
What is the SMILES notation for N-phenyl-2-(1-phenylethyl)aniline?
The canonical SMILES for N-phenyl-2-(1-phenylethyl)aniline is CC(c1ccccc1)c1ccccc1Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(1-phenylethyl)aniline?
The InChIKey is USGZLRZMIVDKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N/c1-16(17-10-4-2-5-11-17)19-14-8-9-15-20(19)21-18-12-6-3-7-13-18/h2-16,21H,1H3.
What are the key properties of N-phenyl-2-(1-phenylethyl)aniline?
N-phenyl-2-(1-phenylethyl)aniline has a molecular weight of 273.38 g/mol, XLogP of 5.58, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(1-phenylethyl)aniline is sourced from PubChem (CID 59839557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).