3-amino-N,N-diethyl-2-phenylpropanamide

C13H20N2O — CID 62876932

IUPAC3-amino-N,N-diethyl-2-phenylpropanamide
SMILESCCN(CC)C(=O)C(CN)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-15(4-2)13(16)12(10-14)11-8-6-5-7-9-11/h5-9,12H,3-4,10,14H2,1-2H3
InChIKeyRICUKLQRLYTTSA-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.60
Rot. Bonds5

About 3-amino-N,N-diethyl-2-phenylpropanamide

3-amino-N,N-diethyl-2-phenylpropanamide (PubChem CID 62876932) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 3-amino-N,N-diethyl-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N,N-diethyl-2-phenylpropanamide
PubChem CID62876932
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name3-amino-N,N-diethyl-2-phenylpropanamide
SMILESCCN(CC)C(=O)C(CN)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-15(4-2)13(16)12(10-14)11-8-6-5-7-9-11/h5-9,12H,3-4,10,14H2,1-2H3
InChIKeyRICUKLQRLYTTSA-UHFFFAOYSA-N
XLogP1.60
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-amino-N,N-diethyl-2-phenylpropanamide 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-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-2-phenylpropanamide
CID 62878348
(2S)-3-amino-N,N-dimethyl-2-phenylpropanamide
CID 94888711
3-amino-N-[(3-chlorophenyl)methyl]-N-ethyl-2-phenylpropanamide
CID 119722974
3-amino-N-butyl-N-(2-hydroxyethyl)-2-phenylpropanamide
CID 62878005
3-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)-2-phenylpropanamide
CID 62879070
3-amino-N-butan-2-yl-N-methyl-2-phenylpropanamide
CID 62879219
3-amino-N-ethyl-N-(4-methylphenyl)-2-phenylpropanamide
CID 62876984
3-amino-N-(2-amino-2-oxoethyl)-N-methyl-2-phenylpropanamide
CID 62877301
(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 86310460
3-amino-N-ethyl-N-(2-fluorophenyl)-2-phenylpropanamide
CID 62877338
3-amino-N-benzyl-N-methyl-2-phenylpropanamide
CID 62878331
ethyl (2S)-3-amino-2-phenylpropanoate
CID 848661

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N-diethyl-2-phenylpropanamide?
The IUPAC name of 3-amino-N,N-diethyl-2-phenylpropanamide (CID 62876932) is 3-amino-N,N-diethyl-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N,N-diethyl-2-phenylpropanamide?
The canonical SMILES for 3-amino-N,N-diethyl-2-phenylpropanamide is CCN(CC)C(=O)C(CN)c1ccccc1.
What is the InChIKey of 3-amino-N,N-diethyl-2-phenylpropanamide?
The InChIKey is RICUKLQRLYTTSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-15(4-2)13(16)12(10-14)11-8-6-5-7-9-11/h5-9,12H,3-4,10,14H2,1-2H3.
What are the key properties of 3-amino-N,N-diethyl-2-phenylpropanamide?
3-amino-N,N-diethyl-2-phenylpropanamide has a molecular weight of 220.32 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-diethyl-2-phenylpropanamide is sourced from PubChem (CID 62876932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).