2-methoxy-N-(2-phenylprop-2-enyl)aniline

C16H17NO — CID 113288070

IUPAC2-methoxy-N-(2-phenylprop-2-enyl)aniline
SMILESC=C(CNc1ccccc1OC)c1ccccc1
InChIInChI=1S/C16H17NO/c1-13(14-8-4-3-5-9-14)12-17-15-10-6-7-11-16(15)18-2/h3-11,17H,1,12H2,2H3
InChIKeyIEOGCARYWZGLBB-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.82
Rot. Bonds5

About 2-methoxy-N-(2-phenylprop-2-enyl)aniline

2-methoxy-N-(2-phenylprop-2-enyl)aniline (PubChem CID 113288070) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-methoxy-N-(2-phenylprop-2-enyl)aniline.

Molecular Properties

Compound Name2-methoxy-N-(2-phenylprop-2-enyl)aniline
PubChem CID113288070
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2-methoxy-N-(2-phenylprop-2-enyl)aniline
SMILESC=C(CNc1ccccc1OC)c1ccccc1
InChIInChI=1S/C16H17NO/c1-13(14-8-4-3-5-9-14)12-17-15-10-6-7-11-16(15)18-2/h3-11,17H,1,12H2,2H3
InChIKeyIEOGCARYWZGLBB-UHFFFAOYSA-N
XLogP3.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
1-(2-methoxyphenyl)-3-phenylbut-3-en-1-one
CID 67489510
1-(2-methoxyanilino)-2-phenylpropan-2-ol
CID 62374822
2,3-dichloro-N-(2-phenylprop-2-enyl)aniline
CID 115328098
2-methoxy-N-(2-methyl-2-phenylpropyl)aniline
CID 82538820
N-(2-methoxyphenyl)-3-oxo-3-phenylpropanamide
CID 7079
2-[[2-(2-methoxyanilino)acetyl]amino]benzoic acid
CID 18929239
N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide
CID 54826050
2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide
CID 9080600
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
3-[(2-methoxyanilino)methyl]benzoic acid
CID 75357537
3-(2-methoxyanilino)-1-phenylpropan-1-ol
CID 112510625

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-phenylprop-2-enyl)aniline?
The IUPAC name of 2-methoxy-N-(2-phenylprop-2-enyl)aniline (CID 113288070) is 2-methoxy-N-(2-phenylprop-2-enyl)aniline.
What is the SMILES notation for 2-methoxy-N-(2-phenylprop-2-enyl)aniline?
The canonical SMILES for 2-methoxy-N-(2-phenylprop-2-enyl)aniline is C=C(CNc1ccccc1OC)c1ccccc1.
What is the InChIKey of 2-methoxy-N-(2-phenylprop-2-enyl)aniline?
The InChIKey is IEOGCARYWZGLBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-13(14-8-4-3-5-9-14)12-17-15-10-6-7-11-16(15)18-2/h3-11,17H,1,12H2,2H3.
What are the key properties of 2-methoxy-N-(2-phenylprop-2-enyl)aniline?
2-methoxy-N-(2-phenylprop-2-enyl)aniline has a molecular weight of 239.32 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-phenylprop-2-enyl)aniline is sourced from PubChem (CID 113288070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).