2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide

C18H21ClN2O2 — CID 8936319

IUPAC2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide
SMILESCN(C)C[C@H](NC(=O)COc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C18H21ClN2O2/c1-21(2)12-17(14-6-4-3-5-7-14)20-18(22)13-23-16-10-8-15(19)9-11-16/h3-11,17H,12-13H2,1-2H3,(H,20,22)/t17-/m0/s1
InChIKeyMZPMJWHOJXJSFF-KRWDZBQOSA-N
MW332.83 g/mol
LogP3.14
Rot. Bonds7

About 2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide

2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide (PubChem CID 8936319) has the molecular formula C18H21ClN2O2 and a molecular weight of 332.83 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide
PubChem CID8936319
Molecular FormulaC18H21ClN2O2
Molecular Weight332.83 g/mol
Exact Mass332.13
IUPAC Name2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide
SMILESCN(C)C[C@H](NC(=O)COc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C18H21ClN2O2/c1-21(2)12-17(14-6-4-3-5-7-14)20-18(22)13-23-16-10-8-15(19)9-11-16/h3-11,17H,12-13H2,1-2H3,(H,20,22)/t17-/m0/s1
InChIKeyMZPMJWHOJXJSFF-KRWDZBQOSA-N
XLogP3.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.83
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide
CID 8937450
2-(4-chlorophenoxy)-N-[(1S)-1-phenylpropyl]acetamide
CID 30399638
N-[2-(dimethylamino)-1-phenylethyl]-2-(3,4-dimethylphenoxy)acetamide
CID 24504283
2-(2-chlorophenoxy)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide
CID 8936701
N-[2-(dimethylamino)-1-phenylethyl]-2-(3-fluorophenoxy)acetamide
CID 47011877
4-chloro-N-[(1R)-2-(dimethylamino)-1-phenylethyl]benzamide
CID 8936052
N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide
CID 39370051
2-(4-chlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide
CID 132762003
2-(4-chlorophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 99950620
1-[1-(4-chlorophenyl)ethyl]-3-[2-(dimethylamino)-1-phenylethyl]urea
CID 78881674
(3S)-3-(4-chlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]propanoic acid
CID 7045114
2-(4-chlorophenoxy)-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 92683311

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide (CID 8936319) is 2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide is CN(C)C[C@H](NC(=O)COc1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide?
The InChIKey is MZPMJWHOJXJSFF-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H21ClN2O2/c1-21(2)12-17(14-6-4-3-5-7-14)20-18(22)13-23-16-10-8-15(19)9-11-16/h3-11,17H,12-13H2,1-2H3,(H,20,22)/t17-/m0/s1.
What are the key properties of 2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide?
2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide has a molecular weight of 332.83 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide is sourced from PubChem (CID 8936319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).