2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide

C20H27N3O — CID 119399166

IUPAC2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide
SMILESCCN(CC)C(CNC(=O)C(N)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H27N3O/c1-3-23(4-2)18(16-11-7-5-8-12-16)15-22-20(24)19(21)17-13-9-6-10-14-17/h5-14,18-19H,3-4,15,21H2,1-2H3,(H,22,24)
InChIKeyFGOAKAIVPKCBAK-UHFFFAOYSA-N
MW325.46 g/mol
LogP2.89
Rot. Bonds8

About 2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide

2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide (PubChem CID 119399166) has the molecular formula C20H27N3O and a molecular weight of 325.46 g/mol. Its IUPAC name is 2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide
PubChem CID119399166
Molecular FormulaC20H27N3O
Molecular Weight325.46 g/mol
Exact Mass325.22
IUPAC Name2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide
SMILESCCN(CC)C(CNC(=O)C(N)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H27N3O/c1-3-23(4-2)18(16-11-7-5-8-12-16)15-22-20(24)19(21)17-13-9-6-10-14-17/h5-14,18-19H,3-4,15,21H2,1-2H3,(H,22,24)
InChIKeyFGOAKAIVPKCBAK-UHFFFAOYSA-N
XLogP2.89
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.46
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(diethylamino)-2-thiophen-3-ylethyl]-2-phenylacetamide;dihydrochloride
CID 119849729
(2S)-2-amino-N-[2-(diethylamino)-2-phenylethyl]-3-methylbutanamide
CID 61148338
(2S)-2-amino-N-[2-(diethylamino)-2-phenylethyl]-3,3-dimethylbutanamide
CID 119399219
(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide
CID 61156707
2-[[2-(diethylamino)-2-phenylethyl]amino]-2-oxoacetic acid
CID 43444924
N-[2-(diethylamino)-2-phenylethyl]-3-methyl-2-sulfanylbutanamide
CID 107020130
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
2-amino-N-(2-methylbutyl)-2-phenylacetamide
CID 62693520
(2R)-2-amino-N-[(2S)-2-hydroxypropyl]-2-phenylacetamide
CID 93083385
3-[2-(diethylamino)-2-phenylethyl]-1-ethyl-1-methylurea
CID 115603913
(2R)-2-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-phenylacetamide
CID 61273636
2-[[2-(diethylamino)-2-phenylethyl]carbamoylamino]acetic acid
CID 43445777

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide (CID 119399166) is 2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide is CCN(CC)C(CNC(=O)C(N)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide?
The InChIKey is FGOAKAIVPKCBAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O/c1-3-23(4-2)18(16-11-7-5-8-12-16)15-22-20(24)19(21)17-13-9-6-10-14-17/h5-14,18-19H,3-4,15,21H2,1-2H3,(H,22,24).
What are the key properties of 2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide?
2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide has a molecular weight of 325.46 g/mol, XLogP of 2.89, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide is sourced from PubChem (CID 119399166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).