2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide

C19H21ClN2O2 — CID 112980612

IUPAC2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1ccc(NC2CCCC2)cc1
InChIInChI=1S/C19H21ClN2O2/c20-14-5-11-18(12-6-14)24-13-19(23)22-17-9-7-16(8-10-17)21-15-3-1-2-4-15/h5-12,15,21H,1-4,13H2,(H,22,23)
InChIKeyYJWBFRKJIYEJSO-UHFFFAOYSA-N
MW344.84 g/mol
LogP4.71
Rot. Bonds6

About 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide

2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide (PubChem CID 112980612) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide
PubChem CID112980612
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC Name2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1ccc(NC2CCCC2)cc1
InChIInChI=1S/C19H21ClN2O2/c20-14-5-11-18(12-6-14)24-13-19(23)22-17-9-7-16(8-10-17)21-15-3-1-2-4-15/h5-12,15,21H,1-4,13H2,(H,22,23)
InChIKeyYJWBFRKJIYEJSO-UHFFFAOYSA-N
XLogP4.71
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide
CID 113010077
N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide
CID 112979976
N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374352
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide
CID 43717401
2-(4-chlorophenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 9295205
2-(4-chlorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 822273
2-(4-chlorophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide
CID 4924171
2-(4-chlorophenoxy)-N-[4-[(3R)-3-methoxypiperidin-1-yl]phenyl]acetamide
CID 97427785
N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2,2,2-trifluoroacetamide
CID 112505285
2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride
CID 163329233
methyl 2-[4-(cyclooctylamino)phenoxy]acetate
CID 43676794

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide (CID 112980612) is 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide is O=C(COc1ccc(Cl)cc1)Nc1ccc(NC2CCCC2)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide?
The InChIKey is YJWBFRKJIYEJSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c20-14-5-11-18(12-6-14)24-13-19(23)22-17-9-7-16(8-10-17)21-15-3-1-2-4-15/h5-12,15,21H,1-4,13H2,(H,22,23).
What are the key properties of 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide?
2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide has a molecular weight of 344.84 g/mol, XLogP of 4.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide is sourced from PubChem (CID 112980612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).