2-(2-aminophenyl)-3-phenylmethoxyaniline

C19H18N2O — CID 68789108

IUPAC2-(2-aminophenyl)-3-phenylmethoxyaniline
SMILESNc1ccccc1-c1c(N)cccc1OCc1ccccc1
InChIInChI=1S/C19H18N2O/c20-16-10-5-4-9-15(16)19-17(21)11-6-12-18(19)22-13-14-7-2-1-3-8-14/h1-12H,13,20-21H2
InChIKeyUEMNOGNWJPLACK-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.10
Rot. Bonds4

About 2-(2-aminophenyl)-3-phenylmethoxyaniline

2-(2-aminophenyl)-3-phenylmethoxyaniline (PubChem CID 68789108) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-(2-aminophenyl)-3-phenylmethoxyaniline.

Molecular Properties

Compound Name2-(2-aminophenyl)-3-phenylmethoxyaniline
PubChem CID68789108
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name2-(2-aminophenyl)-3-phenylmethoxyaniline
SMILESNc1ccccc1-c1c(N)cccc1OCc1ccccc1
InChIInChI=1S/C19H18N2O/c20-16-10-5-4-9-15(16)19-17(21)11-6-12-18(19)22-13-14-7-2-1-3-8-14/h1-12H,13,20-21H2
InChIKeyUEMNOGNWJPLACK-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
1-methyl-2-phenyl-3-phenylmethoxybenzene
CID 170694613
3-(2-phenylmethoxyphenyl)-2-(2,2,2-trifluoroethoxy)aniline
CID 171854760
2-(4-aminophenyl)-6-phenylmethoxyaniline
CID 68786338
2-cyclopropyl-3-phenylmethoxyaniline
CID 171391047
2-(3-chloro-4-phenylmethoxyphenyl)aniline
CID 145161607
2-(2-aminophenyl)-3-benzylaniline
CID 139509326
(2-phenylmethoxyphenyl)methylidenehydrazine
CID 78678885
2-(pyridin-4-ylmethoxy)aniline
CID 16788077
3-(2-phenylmethoxyphenyl)pyridine-2,6-diamine
CID 139370202
2-(2-phenylmethoxyphenyl)quinolin-4-amine
CID 175090092
4-phenylmethoxy-1,2-benzoxazol-3-amine
CID 110282084

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-3-phenylmethoxyaniline?
The IUPAC name of 2-(2-aminophenyl)-3-phenylmethoxyaniline (CID 68789108) is 2-(2-aminophenyl)-3-phenylmethoxyaniline.
What is the SMILES notation for 2-(2-aminophenyl)-3-phenylmethoxyaniline?
The canonical SMILES for 2-(2-aminophenyl)-3-phenylmethoxyaniline is Nc1ccccc1-c1c(N)cccc1OCc1ccccc1.
What is the InChIKey of 2-(2-aminophenyl)-3-phenylmethoxyaniline?
The InChIKey is UEMNOGNWJPLACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c20-16-10-5-4-9-15(16)19-17(21)11-6-12-18(19)22-13-14-7-2-1-3-8-14/h1-12H,13,20-21H2.
What are the key properties of 2-(2-aminophenyl)-3-phenylmethoxyaniline?
2-(2-aminophenyl)-3-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-(2-aminophenyl)-3-phenylmethoxyaniline is sourced from PubChem (CID 68789108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).