3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide

C19H25N3O2 — CID 119844203

IUPAC3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide
SMILESCN(C)CCOc1ccc(NC(=O)C(CN)c2ccccc2)cc1
InChIInChI=1S/C19H25N3O2/c1-22(2)12-13-24-17-10-8-16(9-11-17)21-19(23)18(14-20)15-6-4-3-5-7-15/h3-11,18H,12-14,20H2,1-2H3,(H,21,23)
InChIKeyRJUHRNKJJBQKGE-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.31
Rot. Bonds8

About 3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide

3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide (PubChem CID 119844203) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide
PubChem CID119844203
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide
SMILESCN(C)CCOc1ccc(NC(=O)C(CN)c2ccccc2)cc1
InChIInChI=1S/C19H25N3O2/c1-22(2)12-13-24-17-10-8-16(9-11-17)21-19(23)18(14-20)15-6-4-3-5-7-15/h3-11,18H,12-14,20H2,1-2H3,(H,21,23)
InChIKeyRJUHRNKJJBQKGE-UHFFFAOYSA-N
XLogP2.31
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-3-methylbutanamide
CID 79013043
3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]propanamide
CID 54862434
N-(4-acetylphenyl)-3-amino-2-phenylpropanamide
CID 62877329
N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methyl-3-(methylamino)propanamide
CID 79196203
(2S)-2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylpentanamide;dihydrochloride
CID 119844261
3-amino-N-[6-(dimethylamino)-3-pyridinyl]-2-phenylpropanamide
CID 62876785
N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-hydroxyphenyl)-3-phenylpent-3-enamide
CID 68731126
4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide
CID 54862447
N-(4-ethoxyphenyl)-2-phenylpentanamide
CID 112760775
N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-methylphenoxy)propanamide
CID 87006843
4-[(3-amino-2-phenylpropanoyl)amino]-N,N-diethylbenzamide;hydrochloride
CID 119684154
N-[4-[3-(dimethylamino)propoxy]phenyl]-2-phenyl-2-thiomorpholin-4-ylacetamide
CID 86898690

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide?
The IUPAC name of 3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide (CID 119844203) is 3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide?
The canonical SMILES for 3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide is CN(C)CCOc1ccc(NC(=O)C(CN)c2ccccc2)cc1.
What is the InChIKey of 3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide?
The InChIKey is RJUHRNKJJBQKGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-22(2)12-13-24-17-10-8-16(9-11-17)21-19(23)18(14-20)15-6-4-3-5-7-15/h3-11,18H,12-14,20H2,1-2H3,(H,21,23).
What are the key properties of 3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide?
3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide has a molecular weight of 327.43 g/mol, XLogP of 2.31, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylpropanamide is sourced from PubChem (CID 119844203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).