(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide

C16H25N3O2 — CID 78984867

IUPAC(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide
SMILESCCN(CC)C(=O)CN(C)C(=O)[C@H](N)Cc1ccccc1
InChIInChI=1S/C16H25N3O2/c1-4-19(5-2)15(20)12-18(3)16(21)14(17)11-13-9-7-6-8-10-13/h6-10,14H,4-5,11-12,17H2,1-3H3/t14-/m1/s1
InChIKeyNWFWWXQFYFSAEM-CQSZACIVSA-N
MW291.39 g/mol
LogP0.88
Rot. Bonds7

About (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide

(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide (PubChem CID 78984867) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide
PubChem CID78984867
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide
SMILESCCN(CC)C(=O)CN(C)C(=O)[C@H](N)Cc1ccccc1
InChIInChI=1S/C16H25N3O2/c1-4-19(5-2)15(20)12-18(3)16(21)14(17)11-13-9-7-6-8-10-13/h6-10,14H,4-5,11-12,17H2,1-3H3/t14-/m1/s1
InChIKeyNWFWWXQFYFSAEM-CQSZACIVSA-N
XLogP0.88
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-ethyl-N-methyl-3-phenylpropanamide;hydrochloride
CID 119314932
2-amino-N-methyl-3-phenyl-N-propylpropanamide
CID 43271352
2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide
CID 43273815
(2S)-2-amino-N-ethyl-3-phenyl-N-propylpropanamide;hydrochloride
CID 119280650
(2S)-2-amino-N-ethyl-N-(2-methylpropyl)-3-phenylpropanamide
CID 55150348
(2S)-2-amino-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-phenylpropanamide;hydrochloride
CID 119272094
(2S)-2-amino-N-[(4-ethylphenyl)methyl]-N-methyl-3-phenylpropanamide;hydrochloride
CID 119266895
2-amino-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-phenylpropanamide
CID 60937764
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-(4-hydroxyphenyl)-N-methylpropanamide
CID 76893468
2-amino-N-(2-hydroxy-2-methylpropyl)-N-methyl-3-phenylpropanamide
CID 79379287
6-[(2-amino-3-phenylpropanoyl)-methylamino]hexanoic acid
CID 70550691
(2R)-2-amino-N-(cyclopropylmethyl)-N-ethyl-3-phenylpropanamide
CID 78954609

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide?
The IUPAC name of (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide (CID 78984867) is (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide is CCN(CC)C(=O)CN(C)C(=O)[C@H](N)Cc1ccccc1.
What is the InChIKey of (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide?
The InChIKey is NWFWWXQFYFSAEM-CQSZACIVSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-4-19(5-2)15(20)12-18(3)16(21)14(17)11-13-9-7-6-8-10-13/h6-10,14H,4-5,11-12,17H2,1-3H3/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide?
(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide has a molecular weight of 291.39 g/mol, XLogP of 0.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide is sourced from PubChem (CID 78984867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).