2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide

C15H19ClN2O3 — CID 2634334

IUPAC2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide
SMILESO=C(COc1ccccc1Cl)NC(=O)NC1CCCCC1
InChIInChI=1S/C15H19ClN2O3/c16-12-8-4-5-9-13(12)21-10-14(19)18-15(20)17-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H2,17,18,19,20)
InChIKeyDZIZOSICKWAPSK-UHFFFAOYSA-N
MW310.78 g/mol
LogP2.88
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide

2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide (PubChem CID 2634334) has the molecular formula C15H19ClN2O3 and a molecular weight of 310.78 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide
PubChem CID2634334
Molecular FormulaC15H19ClN2O3
Molecular Weight310.78 g/mol
Exact Mass310.11
IUPAC Name2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide
SMILESO=C(COc1ccccc1Cl)NC(=O)NC1CCCCC1
InChIInChI=1S/C15H19ClN2O3/c16-12-8-4-5-9-13(12)21-10-14(19)18-15(20)17-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H2,17,18,19,20)
InChIKeyDZIZOSICKWAPSK-UHFFFAOYSA-N
XLogP2.88
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.78
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 2422308
1-[2-(2,5-Dichlorophenoxy)acetyl]imidazolidin-2-one
CID 9261898
2-(4-chlorophenoxy)-N-(4-(2-(4-chlorophenoxy)acetamido)cyclohexyl)acetamide
CID 1011240
1-[2-(2-Chlorophenoxy)acetyl]imidazolidin-2-one
CID 9503657
1-((2-Chlorophenoxy)acetyl)piperazine
CID 3481726
2-(2,4-dichlorophenoxy)-N-propan-2-ylacetamide
CID 684074
N-[2-(1-cyclohexen-1-yl)ethyl]-2-(2,4-dichlorophenoxy)acetamide
CID 695016
2-(2-chlorophenoxy)-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide
CID 833323
2-(4-bromo-2-chlorophenoxy)-N-cyclohexylacetamide
CID 885937
N-[2-(2,4-dichlorophenoxy)acetyl]-1-piperidinecarboxamide
CID 974066
N-(cyclopentylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 2571059
N-(cyclopentylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide
CID 2628000

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide (CID 2634334) is 2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide is O=C(COc1ccccc1Cl)NC(=O)NC1CCCCC1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide?
The InChIKey is DZIZOSICKWAPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O3/c16-12-8-4-5-9-13(12)21-10-14(19)18-15(20)17-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H2,17,18,19,20).
What are the key properties of 2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide?
2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide has a molecular weight of 310.78 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide is sourced from PubChem (CID 2634334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).