[3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone

C18H21NO2 — CID 103434965

IUPAC[3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone
SMILESCOc1c(C(=O)c2cccc(N(C)C)c2)ccc(C)c1C
InChIInChI=1S/C18H21NO2/c1-12-9-10-16(18(21-5)13(12)2)17(20)14-7-6-8-15(11-14)19(3)4/h6-11H,1-5H3
InChIKeyQQMNZFCLERGGQZ-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.61
Rot. Bonds4

About [3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone

[3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone (PubChem CID 103434965) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is [3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone.

Molecular Properties

Compound Name[3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone
PubChem CID103434965
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name[3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone
SMILESCOc1c(C(=O)c2cccc(N(C)C)c2)ccc(C)c1C
InChIInChI=1S/C18H21NO2/c1-12-9-10-16(18(21-5)13(12)2)17(20)14-7-6-8-15(11-14)19(3)4/h6-11H,1-5H3
InChIKeyQQMNZFCLERGGQZ-UHFFFAOYSA-N
XLogP3.61
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone
CID 103435101
[3-(dimethylamino)phenyl]-(4-methoxy-2,5-dimethylphenyl)methanone
CID 105127292
bis[3-(dimethylamino)phenyl]methanone
CID 14534104
(5-chloro-2-methoxyphenyl)-[3-(dimethylamino)phenyl]methanone
CID 105094111
(4-amino-3-fluorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanone
CID 103434759
[3-(dimethylamino)phenyl]-(2,3,4-trifluorophenyl)methanone
CID 105099010
[3-(dimethylamino)phenyl]-(3,5-dimethylphenyl)methanone
CID 105080904
N'-[3-(dimethylamino)benzoyl]-3-methoxy-4-methylbenzohydrazide
CID 26831201
(2-fluoro-6-methoxyphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone
CID 103432999
2,3-dihydro-1H-indol-6-yl-(2-methoxy-3,4-dimethylphenyl)methanone
CID 103434951
(3-chloro-2-fluorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanone
CID 103432923
1-[3-(dimethylamino)phenyl]butan-1-one
CID 67236885

Frequently Asked Questions

What is the IUPAC name of [3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone?
The IUPAC name of [3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone (CID 103434965) is [3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone.
What is the SMILES notation for [3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone?
The canonical SMILES for [3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone is COc1c(C(=O)c2cccc(N(C)C)c2)ccc(C)c1C.
What is the InChIKey of [3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone?
The InChIKey is QQMNZFCLERGGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-12-9-10-16(18(21-5)13(12)2)17(20)14-7-6-8-15(11-14)19(3)4/h6-11H,1-5H3.
What are the key properties of [3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone?
[3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone has a molecular weight of 283.37 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone is sourced from PubChem (CID 103434965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).