(2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide

C15H25N3O — CID 78985535

IUPAC(2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide
SMILESCN(C)C(C)(C)CNC(=O)[C@H](N)Cc1ccccc1
InChIInChI=1S/C15H25N3O/c1-15(2,18(3)4)11-17-14(19)13(16)10-12-8-6-5-7-9-12/h5-9,13H,10-11,16H2,1-4H3,(H,17,19)/t13-/m1/s1
InChIKeyIXPHYBKSRROGOG-CYBMUJFWSA-N
MW263.38 g/mol
LogP1.01
Rot. Bonds6

About (2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide

(2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide (PubChem CID 78985535) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide
PubChem CID78985535
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name(2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide
SMILESCN(C)C(C)(C)CNC(=O)[C@H](N)Cc1ccccc1
InChIInChI=1S/C15H25N3O/c1-15(2,18(3)4)11-17-14(19)13(16)10-12-8-6-5-7-9-12/h5-9,13H,10-11,16H2,1-4H3,(H,17,19)/t13-/m1/s1
InChIKeyIXPHYBKSRROGOG-CYBMUJFWSA-N
XLogP1.01
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[(2S)-2-amino-3-phenylpropanoyl]amino]-2,2-dimethylpropanamide;hydrochloride
CID 119296279
2-amino-N-(2-hydroxy-2,4-dimethylpentyl)-3-phenylpropanamide
CID 66174477
(2S)-2-amino-N-(3,3-dimethylbutyl)-3-phenylpropanamide
CID 83306119
(2R)-2-amino-N-[2-(methanesulfonamido)-2-methylpropyl]-3-phenylpropanamide
CID 63865578
(2S)-2-amino-N-(3,3-dimethylbutyl)-3-phenylpropanamide;hydrochloride
CID 119279534
(2S)-2-amino-N-(3-methylbutyl)-3-phenylpropanamide
CID 10399143
2-amino-N-[2-methyl-2-(1-phenylethylamino)propyl]-3-phenylpropanamide
CID 119877877
2-amino-N-ethyl-3-phenylpropanamide;hydrochloride
CID 53409094
N-[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]ethyl]-2,2-dimethylpropanamide;hydrochloride
CID 119311649
(2S)-2-amino-3-phenyl-N-(2-phenylethyl)propanamide;hydrochloride
CID 21308260
methyl 2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetate;hydrochloride
CID 13131506
methyl 2-[(2-amino-3-phenylpropanoyl)amino]acetate;hydrochloride
CID 70536433

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide?
The IUPAC name of (2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide (CID 78985535) is (2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide is CN(C)C(C)(C)CNC(=O)[C@H](N)Cc1ccccc1.
What is the InChIKey of (2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide?
The InChIKey is IXPHYBKSRROGOG-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H25N3O/c1-15(2,18(3)4)11-17-14(19)13(16)10-12-8-6-5-7-9-12/h5-9,13H,10-11,16H2,1-4H3,(H,17,19)/t13-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide?
(2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide has a molecular weight of 263.38 g/mol, XLogP of 1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide is sourced from PubChem (CID 78985535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).