N-[2-(dimethylamino)phenyl]-2-methoxypropanamide

C12H18N2O2 — CID 47305682

IUPACN-[2-(dimethylamino)phenyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)Nc1ccccc1N(C)C
InChIInChI=1S/C12H18N2O2/c1-9(16-4)12(15)13-10-7-5-6-8-11(10)14(2)3/h5-9H,1-4H3,(H,13,15)
InChIKeyFPTOGFCHLSQXSO-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.73
Rot. Bonds4

About N-[2-(dimethylamino)phenyl]-2-methoxypropanamide

N-[2-(dimethylamino)phenyl]-2-methoxypropanamide (PubChem CID 47305682) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[2-(dimethylamino)phenyl]-2-methoxypropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)phenyl]-2-methoxypropanamide
PubChem CID47305682
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-[2-(dimethylamino)phenyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)Nc1ccccc1N(C)C
InChIInChI=1S/C12H18N2O2/c1-9(16-4)12(15)13-10-7-5-6-8-11(10)14(2)3/h5-9H,1-4H3,(H,13,15)
InChIKeyFPTOGFCHLSQXSO-UHFFFAOYSA-N
XLogP1.73
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(dimethylamino)phenyl]-2-methoxypropanamide 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

4-[2-(dimethylamino)anilino]-2,3-dimethyl-4-oxobutanoic acid
CID 103497232
2-methoxy-N-(2-propan-2-ylphenyl)propanamide
CID 86811936
methyl (2S)-2-[[2-(dimethylamino)phenyl]carbamoyl]butanoate
CID 99801098
methyl (2R)-2-[[2-(dimethylamino)phenyl]carbamoyl]butanoate
CID 99801099
methyl 2-[2-(dimethylamino)anilino]-2-oxoacetate
CID 106760603
(2S)-2-amino-N-[2-(dimethylamino)phenyl]-3,3-dimethylbutanamide
CID 61179694
2-amino-N-[2-(dimethylamino)phenyl]-3-phenylpropanamide
CID 43710155
N-[2-(dimethylamino)phenyl]-2-methoxy-2-methylpropanamide
CID 103028880
2-methoxy-N-[2-(trifluoromethyl)phenyl]propanamide
CID 113225450
3-[[2-(dimethylamino)phenyl]carbamoylamino]butanoic acid
CID 106760433
1-[2-(dimethylamino)phenyl]-3-phenylurea
CID 110472237
2-(2-methoxypropanoylamino)-N-methylbenzamide
CID 47302363

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)phenyl]-2-methoxypropanamide?
The IUPAC name of N-[2-(dimethylamino)phenyl]-2-methoxypropanamide (CID 47305682) is N-[2-(dimethylamino)phenyl]-2-methoxypropanamide.
What is the SMILES notation for N-[2-(dimethylamino)phenyl]-2-methoxypropanamide?
The canonical SMILES for N-[2-(dimethylamino)phenyl]-2-methoxypropanamide is COC(C)C(=O)Nc1ccccc1N(C)C.
What is the InChIKey of N-[2-(dimethylamino)phenyl]-2-methoxypropanamide?
The InChIKey is FPTOGFCHLSQXSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(16-4)12(15)13-10-7-5-6-8-11(10)14(2)3/h5-9H,1-4H3,(H,13,15).
What are the key properties of N-[2-(dimethylamino)phenyl]-2-methoxypropanamide?
N-[2-(dimethylamino)phenyl]-2-methoxypropanamide has a molecular weight of 222.29 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)phenyl]-2-methoxypropanamide is sourced from PubChem (CID 47305682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).