2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide

C19H21ClN2O2 — CID 7922500

IUPAC2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C19H21ClN2O2/c20-17-6-2-3-7-18(17)24-14-19(23)21-15-8-10-16(11-9-15)22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-14H2,(H,21,23)
InChIKeyMFOYJCHWLJQDLS-UHFFFAOYSA-N
MW344.84 g/mol
LogP4.35
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide

2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide (PubChem CID 7922500) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide
PubChem CID7922500
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC Name2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C19H21ClN2O2/c20-17-6-2-3-7-18(17)24-14-19(23)21-15-8-10-16(11-9-15)22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-14H2,(H,21,23)
InChIKeyMFOYJCHWLJQDLS-UHFFFAOYSA-N
XLogP4.35
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-[4-(azepan-1-yl)phenyl]-2-(2-chlorophenoxy)acetamide
CID 7582236
2-(2-methoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 9078575
N-[4-(azepan-1-yl)phenyl]-2-(2-formylphenoxy)acetamide
CID 9009767
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
N-[2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]phenyl]benzamide
CID 67124692
2-(4-chlorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 822273
2-(4-chloro-3,5-dimethylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 1245566
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
4-chloro-2-[2-oxo-2-(4-piperidin-1-ylanilino)ethoxy]benzamide
CID 60601304
2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide
CID 7922496
N'-(2-chlorophenyl)-N-(4-piperidin-1-ylphenyl)propanediamide
CID 108954901
3-(2-chlorophenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide
CID 108802305

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide (CID 7922500) is 2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide is O=C(COc1ccccc1Cl)Nc1ccc(N2CCCCC2)cc1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide?
The InChIKey is MFOYJCHWLJQDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c20-17-6-2-3-7-18(17)24-14-19(23)21-15-8-10-16(11-9-15)22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-14H2,(H,21,23).
What are the key properties of 2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide?
2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide has a molecular weight of 344.84 g/mol, XLogP of 4.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 7922500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).