2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one

C14H21NO3 — CID 61427604

IUPAC2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one
SMILESCOCCN(C)C(C)C(=O)c1ccc(OC)cc1
InChIInChI=1S/C14H21NO3/c1-11(15(2)9-10-17-3)14(16)12-5-7-13(18-4)8-6-12/h5-8,11H,9-10H2,1-4H3
InChIKeyNAULESGPENLCNK-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.84
Rot. Bonds7

About 2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one

2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one (PubChem CID 61427604) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one.

Molecular Properties

Compound Name2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one
PubChem CID61427604
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one
SMILESCOCCN(C)C(C)C(=O)c1ccc(OC)cc1
InChIInChI=1S/C14H21NO3/c1-11(15(2)9-10-17-3)14(16)12-5-7-13(18-4)8-6-12/h5-8,11H,9-10H2,1-4H3
InChIKeyNAULESGPENLCNK-UHFFFAOYSA-N
XLogP1.84
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one 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

2-[2-methoxyethyl(methyl)amino]-1-(4-methylphenyl)propan-1-one
CID 61427109
3-[2-methoxyethyl-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]amino]propanenitrile
CID 63285300
1-(4-methoxyphenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-one
CID 63207477
2-[[1-(4-methoxyphenyl)-1-oxopropan-2-yl]-methylamino]-N-propan-2-ylacetamide
CID 60681805
1-(2,5-dimethylphenyl)-2-[2-methoxyethyl(methyl)amino]propan-1-one
CID 61427717
2-[ethyl(methyl)amino]-1-phenylpropan-1-one
CID 43794825
2-[2-methoxyethyl(propan-2-yl)amino]-1-phenylpropan-1-one
CID 82952096
(3S)-4-(4-methoxyphenyl)-N,N,3-trimethyl-4-oxobutanamide
CID 101399645
2-[(5-bromothiophen-3-yl)methyl-methylamino]-1-(4-methoxyphenyl)propan-1-one
CID 62037158
1-(4-methoxyphenyl)-2-(3-methoxypropylamino)propan-1-one
CID 82100724
2,3-bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)butane-1,4-dione
CID 3648673
1-(4-methoxyphenyl)-2-methylbutan-1-one
CID 12600283

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one?
The IUPAC name of 2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one (CID 61427604) is 2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one.
What is the SMILES notation for 2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one?
The canonical SMILES for 2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one is COCCN(C)C(C)C(=O)c1ccc(OC)cc1.
What is the InChIKey of 2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one?
The InChIKey is NAULESGPENLCNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-11(15(2)9-10-17-3)14(16)12-5-7-13(18-4)8-6-12/h5-8,11H,9-10H2,1-4H3.
What are the key properties of 2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one?
2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one has a molecular weight of 251.33 g/mol, XLogP of 1.84, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one is sourced from PubChem (CID 61427604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).