(2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide

C20H24N2O — CID 50984163

IUPAC(2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide
SMILESCCN(C/C=C/c1ccccc1)C(=O)[C@H](N)Cc1ccccc1
InChIInChI=1S/C20H24N2O/c1-2-22(15-9-14-17-10-5-3-6-11-17)20(23)19(21)16-18-12-7-4-8-13-18/h3-14,19H,2,15-16,21H2,1H3/b14-9+/t19-/m1/s1
InChIKeyVSGMFCYWVWVJPO-CECLQJIQSA-N
MW308.43 g/mol
LogP3.12
Rot. Bonds7

About (2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide

(2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide (PubChem CID 50984163) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is (2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide
PubChem CID50984163
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name(2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide
SMILESCCN(C/C=C/c1ccccc1)C(=O)[C@H](N)Cc1ccccc1
InChIInChI=1S/C20H24N2O/c1-2-22(15-9-14-17-10-5-3-6-11-17)20(23)19(21)16-18-12-7-4-8-13-18/h3-14,19H,2,15-16,21H2,1H3/b14-9+/t19-/m1/s1
InChIKeyVSGMFCYWVWVJPO-CECLQJIQSA-N
XLogP3.12
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide 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

N-ethyl-2-methyl-N-[(Z)-3-phenylprop-2-enyl]butanamide
CID 122692160
(2S)-2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide
CID 55150348
2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide
CID 43273815
(2S)-2-amino-N-ethyl-3-phenyl-N-propylpropanamide;hydrochloride
CID 119280650
(2R)-2-amino-N-(cyclopropylmethyl)-N-ethyl-3-phenylpropanamide
CID 78954609
2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride
CID 56831878
(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide
CID 78984867
(2S)-2-amino-N-ethyl-N-methyl-3-phenylpropanamide;hydrochloride
CID 119314932
2-amino-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-phenylpropanamide
CID 60937764
N-ethyl-N-(3-phenylprop-2-enyl)cyclopropanecarboxamide
CID 76600124
ethyl 2-[(2-amino-3-phenylpropanoyl)-benzylamino]acetate
CID 22721819
2-amino-N-ethyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide;dihydrochloride
CID 119885181

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide?
The IUPAC name of (2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide (CID 50984163) is (2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide is CCN(C/C=C/c1ccccc1)C(=O)[C@H](N)Cc1ccccc1.
What is the InChIKey of (2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide?
The InChIKey is VSGMFCYWVWVJPO-CECLQJIQSA-N. The full InChI is InChI=1S/C20H24N2O/c1-2-22(15-9-14-17-10-5-3-6-11-17)20(23)19(21)16-18-12-7-4-8-13-18/h3-14,19H,2,15-16,21H2,1H3/b14-9+/t19-/m1/s1.
What are the key properties of (2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide?
(2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide has a molecular weight of 308.43 g/mol, XLogP of 3.12, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide is sourced from PubChem (CID 50984163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).