(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide

C13H21N3O — CID 61156707

IUPAC(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide
SMILESCC(CNC(=O)[C@H](N)c1ccccc1)N(C)C
InChIInChI=1S/C13H21N3O/c1-10(16(2)3)9-15-13(17)12(14)11-7-5-4-6-8-11/h4-8,10,12H,9,14H2,1-3H3,(H,15,17)/t10?,12-/m1/s1
InChIKeyOXKDYKKZOJWUGJ-TVKKRMFBSA-N
MW235.33 g/mol
LogP0.75
Rot. Bonds5

About (2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide

(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide (PubChem CID 61156707) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide
PubChem CID61156707
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide
SMILESCC(CNC(=O)[C@H](N)c1ccccc1)N(C)C
InChIInChI=1S/C13H21N3O/c1-10(16(2)3)9-15-13(17)12(14)11-7-5-4-6-8-11/h4-8,10,12H,9,14H2,1-3H3,(H,15,17)/t10?,12-/m1/s1
InChIKeyOXKDYKKZOJWUGJ-TVKKRMFBSA-N
XLogP0.75
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[2-(dimethylamino)propyl]-2-methyl-3-phenylpropanamide;dihydrochloride
CID 119861809
2-amino-N-(2-methylbutyl)-2-phenylacetamide
CID 62693520
(2R)-2-amino-N-[(2S)-2-hydroxypropyl]-2-phenylacetamide
CID 93083385
2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide
CID 119399166
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
2-[[[(2R)-2-amino-2-phenylacetyl]amino]methyl]-3-methylbutanoic acid
CID 65224075
4-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylbutanoic acid
CID 81073197
(2R)-2-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-phenylacetamide
CID 61273636
(2S)-2-amino-N-(2-hydroxypentyl)-2-phenylacetamide
CID 104898437
2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide
CID 13390917
2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide
CID 119345468
2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride
CID 120994237

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide (CID 61156707) is (2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide is CC(CNC(=O)[C@H](N)c1ccccc1)N(C)C.
What is the InChIKey of (2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide?
The InChIKey is OXKDYKKZOJWUGJ-TVKKRMFBSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10(16(2)3)9-15-13(17)12(14)11-7-5-4-6-8-11/h4-8,10,12H,9,14H2,1-3H3,(H,15,17)/t10?,12-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide?
(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide has a molecular weight of 235.33 g/mol, XLogP of 0.75, 5 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)propyl]-2-phenylacetamide is sourced from PubChem (CID 61156707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).