(3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone

C15H15NO2 — CID 82044477

IUPAC(3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1cccc(N)c1C
InChIInChI=1S/C15H15NO2/c1-10-11(7-5-8-13(10)16)15(17)12-6-3-4-9-14(12)18-2/h3-9H,16H2,1-2H3
InChIKeyUCNLRAYLZOIHRL-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.82
Rot. Bonds3

About (3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone

(3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone (PubChem CID 82044477) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone.

Molecular Properties

Compound Name(3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone
PubChem CID82044477
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1cccc(N)c1C
InChIInChI=1S/C15H15NO2/c1-10-11(7-5-8-13(10)16)15(17)12-6-3-4-9-14(12)18-2/h3-9H,16H2,1-2H3
InChIKeyUCNLRAYLZOIHRL-UHFFFAOYSA-N
XLogP2.82
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(3-amino-2-methylphenyl)-(2-methoxy-4,5-dimethylphenyl)methanone
CID 82092906
bis(3-methoxy-2-methylphenyl)methanone
CID 139698462
(2-hydroxy-3-methoxyphenyl)-(2-methoxyphenyl)methanone
CID 67681144
(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone
CID 67592746
(2,6-dimethylphenyl)-(2-methoxyphenyl)methanone
CID 24722767
3-amino-N-[(2-methoxyphenyl)methyl]-N,2-dimethylbenzamide
CID 61112078
(3-amino-2-chlorophenyl)-(2-methoxy-5-methylphenyl)methanone
CID 112580781
2-methoxybenzoyl iodide
CID 139677083
[3-amino-2-(2,6-dimethylphenyl)-4-pyridinyl]-(2-methoxyphenyl)methanone
CID 67104837
(2-fluoro-3-methoxyphenyl)methyl 3-amino-2-methylbenzoate
CID 104794373
(3-amino-2-methylphenyl)-(4-amino-2-methylphenyl)methanone
CID 118105017
1-(3-amino-2-methylphenyl)-2-methoxyethanone
CID 116604310

Frequently Asked Questions

What is the IUPAC name of (3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone?
The IUPAC name of (3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone (CID 82044477) is (3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone.
What is the SMILES notation for (3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone?
The canonical SMILES for (3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone is COc1ccccc1C(=O)c1cccc(N)c1C.
What is the InChIKey of (3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone?
The InChIKey is UCNLRAYLZOIHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-10-11(7-5-8-13(10)16)15(17)12-6-3-4-9-14(12)18-2/h3-9H,16H2,1-2H3.
What are the key properties of (3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone?
(3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone has a molecular weight of 241.29 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone is sourced from PubChem (CID 82044477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).