2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide

C14H22N2O3 — CID 13390917

IUPAC2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide
SMILESCCOC(CNC(=O)C(N)c1ccccc1)OCC
InChIInChI=1S/C14H22N2O3/c1-3-18-12(19-4-2)10-16-14(17)13(15)11-8-6-5-7-9-11/h5-9,12-13H,3-4,10,15H2,1-2H3,(H,16,17)
InChIKeyJZFPZMHBCZMDKK-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.20
Rot. Bonds8

About 2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide

2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide (PubChem CID 13390917) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide
PubChem CID13390917
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide
SMILESCCOC(CNC(=O)C(N)c1ccccc1)OCC
InChIInChI=1S/C14H22N2O3/c1-3-18-12(19-4-2)10-16-14(17)13(15)11-8-6-5-7-9-11/h5-9,12-13H,3-4,10,15H2,1-2H3,(H,16,17)
InChIKeyJZFPZMHBCZMDKK-UHFFFAOYSA-N
XLogP1.20
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

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
(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide
CID 61156707
(2S)-2-amino-N-(2-hydroxypentyl)-2-phenylacetamide
CID 104898437
2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide
CID 119399166
(2R)-2-amino-N-ethoxy-2-phenylacetamide
CID 64974581
3-[[[(2S)-2-amino-2-phenylacetyl]amino]methyl]pentanoic acid
CID 103870660
2-[[[(2R)-2-amino-2-phenylacetyl]amino]methyl]-3-methylbutanoic acid
CID 65224075
2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide
CID 113450222
4-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylbutanoic acid
CID 81073197
(2S)-2-amino-N-(2,3-dihydroxypropyl)-2-phenylacetamide
CID 104898061

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide (CID 13390917) is 2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide is CCOC(CNC(=O)C(N)c1ccccc1)OCC.
What is the InChIKey of 2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide?
The InChIKey is JZFPZMHBCZMDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-3-18-12(19-4-2)10-16-14(17)13(15)11-8-6-5-7-9-11/h5-9,12-13H,3-4,10,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide?
2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide has a molecular weight of 266.34 g/mol, XLogP of 1.20, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide is sourced from PubChem (CID 13390917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).