2-(4-aminophenyl)-6-phenylmethoxyaniline

C19H18N2O — CID 68786338

IUPAC2-(4-aminophenyl)-6-phenylmethoxyaniline
SMILESNc1ccc(-c2cccc(OCc3ccccc3)c2N)cc1
InChIInChI=1S/C19H18N2O/c20-16-11-9-15(10-12-16)17-7-4-8-18(19(17)21)22-13-14-5-2-1-3-6-14/h1-12H,13,20-21H2
InChIKeyFCLSKRSPIKQRIR-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.10
Rot. Bonds4

About 2-(4-aminophenyl)-6-phenylmethoxyaniline

2-(4-aminophenyl)-6-phenylmethoxyaniline (PubChem CID 68786338) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-(4-aminophenyl)-6-phenylmethoxyaniline.

Molecular Properties

Compound Name2-(4-aminophenyl)-6-phenylmethoxyaniline
PubChem CID68786338
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name2-(4-aminophenyl)-6-phenylmethoxyaniline
SMILESNc1ccc(-c2cccc(OCc3ccccc3)c2N)cc1
InChIInChI=1S/C19H18N2O/c20-16-11-9-15(10-12-16)17-7-4-8-18(19(17)21)22-13-14-5-2-1-3-6-14/h1-12H,13,20-21H2
InChIKeyFCLSKRSPIKQRIR-UHFFFAOYSA-N
XLogP4.10
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-phenylmethoxybenzene-1,2-diamine;hydrochloride
CID 172882825
6-(2-phenylmethoxyphenyl)naphthalen-2-amine
CID 172868680
2-(2-aminophenyl)-3-phenylmethoxyaniline
CID 68789108
benzyl N-[2-amino-3-(4-aminophenyl)phenyl]carbamate
CID 68788358
4-phenylmethoxyaniline
CID 159966727
(1S)-1-[4-(2-phenylmethoxyphenyl)phenyl]ethanamine
CID 154814748
5-phenylmethoxynaphthalen-2-amine
CID 129054622
4-(6-methyl-2-phenylmethoxy-3-pyridinyl)aniline
CID 170129561
3-[3-[(4-aminophenyl)methoxy]-2-methylphenyl]-2-methylphenol
CID 137398883
2-phenylmethoxy-6-(4-propan-2-ylphenyl)benzaldehyde
CID 172993957
3-(3,4-dimethoxyphenyl)-4-phenylmethoxyaniline
CID 169408827
2-[4-(2-phenylmethoxyphenyl)phenyl]furan
CID 168526553

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-6-phenylmethoxyaniline?
The IUPAC name of 2-(4-aminophenyl)-6-phenylmethoxyaniline (CID 68786338) is 2-(4-aminophenyl)-6-phenylmethoxyaniline.
What is the SMILES notation for 2-(4-aminophenyl)-6-phenylmethoxyaniline?
The canonical SMILES for 2-(4-aminophenyl)-6-phenylmethoxyaniline is Nc1ccc(-c2cccc(OCc3ccccc3)c2N)cc1.
What is the InChIKey of 2-(4-aminophenyl)-6-phenylmethoxyaniline?
The InChIKey is FCLSKRSPIKQRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c20-16-11-9-15(10-12-16)17-7-4-8-18(19(17)21)22-13-14-5-2-1-3-6-14/h1-12H,13,20-21H2.
What are the key properties of 2-(4-aminophenyl)-6-phenylmethoxyaniline?
2-(4-aminophenyl)-6-phenylmethoxyaniline has a molecular weight of 290.37 g/mol, XLogP of 4.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-6-phenylmethoxyaniline is sourced from PubChem (CID 68786338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).