2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide

C18H22N2O2 — CID 119345164

IUPAC2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide
SMILESCN(CCOCc1ccccc1)C(=O)C(N)c1ccccc1
InChIInChI=1S/C18H22N2O2/c1-20(12-13-22-14-15-8-4-2-5-9-15)18(21)17(19)16-10-6-3-7-11-16/h2-11,17H,12-14,19H2,1H3
InChIKeySWQZMOQNSMIPLX-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.36
Rot. Bonds7

About 2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide

2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide (PubChem CID 119345164) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide
PubChem CID119345164
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide
SMILESCN(CCOCc1ccccc1)C(=O)C(N)c1ccccc1
InChIInChI=1S/C18H22N2O2/c1-20(12-13-22-14-15-8-4-2-5-9-15)18(21)17(19)16-10-6-3-7-11-16/h2-11,17H,12-14,19H2,1H3
InChIKeySWQZMOQNSMIPLX-UHFFFAOYSA-N
XLogP2.36
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride
CID 120669222
(2S)-2-amino-N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-phenylacetamide
CID 104898158
3-amino-N-methyl-N-(2-phenylmethoxyethyl)butanamide;hydrochloride
CID 119821461
2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide
CID 130767377
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride
CID 119294061
3-amino-N-(2-ethoxyethyl)-N,2-dimethyl-3-phenylpropanamide
CID 81059342
(2S)-2-amino-N-(2-ethoxyethyl)-N-methyl-4-phenylbutanamide
CID 104984632
2-[methyl(2-phenylmethoxyethyl)amino]propanamide
CID 130767373
(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide
CID 63692706
(2S)-2-amino-N-(2-hydroxypropyl)-N-methyl-2-phenylacetamide
CID 104897800
2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide
CID 165133243
methyl 2-[[(2S)-2-amino-2-phenylacetyl]-methylamino]acetate
CID 93373727

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide?
The IUPAC name of 2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide (CID 119345164) is 2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide?
The canonical SMILES for 2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide is CN(CCOCc1ccccc1)C(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide?
The InChIKey is SWQZMOQNSMIPLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-20(12-13-22-14-15-8-4-2-5-9-15)18(21)17(19)16-10-6-3-7-11-16/h2-11,17H,12-14,19H2,1H3.
What are the key properties of 2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide?
2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide has a molecular weight of 298.39 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide is sourced from PubChem (CID 119345164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).