2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide

C16H16ClNO2 — CID 2787215

IUPAC2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)COc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C16H16ClNO2/c1-12(13-7-3-2-4-8-13)18-16(19)11-20-15-10-6-5-9-14(15)17/h2-10,12H,11H2,1H3,(H,18,19)
InChIKeyUHRNADMUYWBIMP-UHFFFAOYSA-N
MW289.76 g/mol
LogP3.60
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide

2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide (PubChem CID 2787215) has the molecular formula C16H16ClNO2 and a molecular weight of 289.76 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide
PubChem CID2787215
Molecular FormulaC16H16ClNO2
Molecular Weight289.76 g/mol
Exact Mass289.09
IUPAC Name2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)COc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C16H16ClNO2/c1-12(13-7-3-2-4-8-13)18-16(19)11-20-15-10-6-5-9-14(15)17/h2-10,12H,11H2,1H3,(H,18,19)
InChIKeyUHRNADMUYWBIMP-UHFFFAOYSA-N
XLogP3.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.76
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-tert-butylphenyl)ethyl]-2-(2-chlorophenoxy)acetamide
CID 132652703
N-[(1R)-1-(3-bromophenyl)ethyl]-2-(2-chlorophenoxy)acetamide
CID 28555896
2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 731794
N-[3-[1-[[2-(2-chlorophenoxy)acetyl]amino]ethyl]phenyl]benzamide
CID 42960826
N-[4-[1-[[2-(2-chlorophenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide
CID 134021116
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 9011821
2-(2,3-dimethylphenoxy)-N-(1-phenylethyl)acetamide
CID 19172570
2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide
CID 8866061
(3R)-N'-[2-(2-chlorophenoxy)acetyl]-3-phenylbutanehydrazide
CID 7978293
2-(2-chlorophenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
CID 51187818
2-(2-chlorophenoxy)-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 28632217

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide (CID 2787215) is 2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide is CC(NC(=O)COc1ccccc1Cl)c1ccccc1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide?
The InChIKey is UHRNADMUYWBIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO2/c1-12(13-7-3-2-4-8-13)18-16(19)11-20-15-10-6-5-9-14(15)17/h2-10,12H,11H2,1H3,(H,18,19).
What are the key properties of 2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide?
2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide has a molecular weight of 289.76 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 2787215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).