N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide

C19H22N2O3 — CID 69120523

IUPACN-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2cc(N3CCCCC3)ccc2O)cc1
InChIInChI=1S/C19H22N2O3/c1-14(22)20-15-5-8-17(9-6-15)24-19-13-16(7-10-18(19)23)21-11-3-2-4-12-21/h5-10,13,23H,2-4,11-12H2,1H3,(H,20,22)
InChIKeyIRLNNIXEQFQEPH-UHFFFAOYSA-N
MW326.40 g/mol
LogP4.13
Rot. Bonds4

About N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide

N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide (PubChem CID 69120523) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide
PubChem CID69120523
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2cc(N3CCCCC3)ccc2O)cc1
InChIInChI=1S/C19H22N2O3/c1-14(22)20-15-5-8-17(9-6-15)24-19-13-16(7-10-18(19)23)21-11-3-2-4-12-21/h5-10,13,23H,2-4,11-12H2,1H3,(H,20,22)
InChIKeyIRLNNIXEQFQEPH-UHFFFAOYSA-N
XLogP4.13
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-hydroxy-3-methoxyphenyl)-N-[4-[4-(pentafluoro-λ6-sulfanyl)phenoxy]phenyl]piperidine-3-carboxamide
CID 170345295
N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide
CID 17100035
4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide
CID 7922461
N-(4-acetamidophenyl)-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203936
2-(4-acetamidoanilino)-N-(4-piperidin-1-ylphenyl)propanamide
CID 134062601
N-[4-[(2-chloro-5-pyrrolidin-1-ylphenyl)sulfamoyl]phenyl]acetamide
CID 110361959
(2R)-2-(3,4-dimethylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide
CID 95077718
2-(2,5-dimethoxyphenyl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 78804056
N'-(2-hydroxy-5-methylphenyl)-N-(4-piperidin-1-ylphenyl)oxamide
CID 108522705
[2-[4-(azepan-1-yl)anilino]-2-oxoethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
CID 9200387
[(2R)-1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl] 4-acetamidobenzoate
CID 7949863
ethyl [4-[(4-piperidin-1-ylphenyl)carbamoylamino]phenyl] carbonate
CID 108865631

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide?
The IUPAC name of N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide (CID 69120523) is N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide?
The canonical SMILES for N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide is CC(=O)Nc1ccc(Oc2cc(N3CCCCC3)ccc2O)cc1.
What is the InChIKey of N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide?
The InChIKey is IRLNNIXEQFQEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(22)20-15-5-8-17(9-6-15)24-19-13-16(7-10-18(19)23)21-11-3-2-4-12-21/h5-10,13,23H,2-4,11-12H2,1H3,(H,20,22).
What are the key properties of N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide?
N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide has a molecular weight of 326.40 g/mol, XLogP of 4.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxy-5-piperidin-1-ylphenoxy)phenyl]acetamide is sourced from PubChem (CID 69120523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).