(3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide

C19H20N2O4 — CID 129485563

IUPAC(3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide
SMILESNC(=O)[C@@]1(O)CCCN(C(=O)c2ccccc2Oc2ccccc2)C1
InChIInChI=1S/C19H20N2O4/c20-18(23)19(24)11-6-12-21(13-19)17(22)15-9-4-5-10-16(15)25-14-7-2-1-3-8-14/h1-5,7-10,24H,6,11-13H2,(H2,20,23)/t19-/m1/s1
InChIKeyHRNHUQZCIOKOIL-LJQANCHMSA-N
MW340.38 g/mol
LogP1.93
Rot. Bonds4

About (3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide

(3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide (PubChem CID 129485563) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is (3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide
PubChem CID129485563
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name(3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide
SMILESNC(=O)[C@@]1(O)CCCN(C(=O)c2ccccc2Oc2ccccc2)C1
InChIInChI=1S/C19H20N2O4/c20-18(23)19(24)11-6-12-21(13-19)17(22)15-9-4-5-10-16(15)25-14-7-2-1-3-8-14/h1-5,7-10,24H,6,11-13H2,(H2,20,23)/t19-/m1/s1
InChIKeyHRNHUQZCIOKOIL-LJQANCHMSA-N
XLogP1.93
TPSA92.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-hydroxy-1-(4-phenylbenzoyl)piperidine-3-carboxamide
CID 100651742
[4-[(dimethylamino)methyl]-4-hydroxyazepan-1-yl]-(2-phenoxyphenyl)methanone
CID 70737813
(3S)-1-(4-chloro-2-methoxybenzoyl)-3-hydroxypiperidine-3-carboxamide
CID 129485552
(3-hydroxy-3,4,4-trimethylpyrrolidin-1-yl)-(2-phenoxyphenyl)methanone
CID 70716556
(4-aminopiperidin-1-yl)-(2-phenoxyphenyl)methanone
CID 119373846
(2-phenoxyphenyl)-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylmethanone
CID 175091556
[3-(hydroxymethyl)piperidin-1-yl]-(2-phenoxyphenyl)methanone
CID 110878410
1-(4-chloro-2-methylbenzoyl)-3-hydroxypiperidine-3-carboxamide
CID 128964687
1-(3-chloropyridine-4-carbonyl)-3-hydroxypiperidine-3-carboxamide
CID 128964613
(3S)-1-(3-chloropyridine-4-carbonyl)-3-hydroxypiperidine-3-carboxamide
CID 129485786
1-(4-chloro-2-ethoxybenzoyl)-3-hydroxypiperidine-3-carboxamide
CID 128988899
3-oxa-9-azaspiro[5.5]undecan-9-yl-(2-phenoxyphenyl)methanone
CID 91784088

Frequently Asked Questions

What is the IUPAC name of (3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide (CID 129485563) is (3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide is NC(=O)[C@@]1(O)CCCN(C(=O)c2ccccc2Oc2ccccc2)C1.
What is the InChIKey of (3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide?
The InChIKey is HRNHUQZCIOKOIL-LJQANCHMSA-N. The full InChI is InChI=1S/C19H20N2O4/c20-18(23)19(24)11-6-12-21(13-19)17(22)15-9-4-5-10-16(15)25-14-7-2-1-3-8-14/h1-5,7-10,24H,6,11-13H2,(H2,20,23)/t19-/m1/s1.
What are the key properties of (3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide?
(3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-hydroxy-1-(2-phenoxybenzoyl)piperidine-3-carboxamide is sourced from PubChem (CID 129485563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).