(2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide

C19H22N2O3 — CID 166306853

IUPAC(2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide
SMILESO=C1CC(CCNC(=O)[C@H](O)c2ccc3ccccc3c2)CCN1
InChIInChI=1S/C19H22N2O3/c22-17-11-13(7-9-20-17)8-10-21-19(24)18(23)16-6-5-14-3-1-2-4-15(14)12-16/h1-6,12-13,18,23H,7-11H2,(H,20,22)(H,21,24)/t13?,18-/m1/s1
InChIKeyCMIBEHQPCDECMD-PQJIZZRHSA-N
MW326.40 g/mol
LogP1.91
Rot. Bonds5

About (2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide

(2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide (PubChem CID 166306853) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide
PubChem CID166306853
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide
SMILESO=C1CC(CCNC(=O)[C@H](O)c2ccc3ccccc3c2)CCN1
InChIInChI=1S/C19H22N2O3/c22-17-11-13(7-9-20-17)8-10-21-19(24)18(23)16-6-5-14-3-1-2-4-15(14)12-16/h1-6,12-13,18,23H,7-11H2,(H,20,22)(H,21,24)/t13?,18-/m1/s1
InChIKeyCMIBEHQPCDECMD-PQJIZZRHSA-N
XLogP1.91
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-2-yl-N-(2-pyrrolidin-3-ylethyl)propanamide;hydrochloride
CID 119537609
N-(2-hydroxy-2-naphthalen-2-ylethyl)-2-methylpropanamide
CID 111112159
(2R)-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 99972258
3-methyl-2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-piperidin-3-ylethyl)butanamide
CID 119558247
1-hydroxy-3-methyl-1-naphthalen-2-ylbutan-2-one
CID 23568525
1-[2-(cyclopropylmethoxy)ethyl]-3-(2-hydroxy-2-naphthalen-2-ylethyl)urea
CID 111111224
(2R)-2-hydroxy-2-naphthalen-2-ylacetamide
CID 11356121
3-(1-naphthalen-2-ylethylamino)piperidin-2-one
CID 62092100
1-cyclopropyl-N-(2-hydroxy-2-naphthalen-2-ylethyl)pyrrole-2-carboxamide
CID 110007591
N-[2-(methylamino)ethyl]-2-naphthalen-2-ylpropanamide;hydrochloride
CID 119503851
(2S)-N-(2-amino-1-naphthalen-2-ylethyl)-5-oxopyrrolidine-2-carboxamide;hydrochloride
CID 120567464
2-(3-cyclobutylpropanoylamino)-2-naphthalen-2-ylacetic acid
CID 120543456

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide?
The IUPAC name of (2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide (CID 166306853) is (2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide.
What is the SMILES notation for (2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide?
The canonical SMILES for (2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide is O=C1CC(CCNC(=O)[C@H](O)c2ccc3ccccc3c2)CCN1.
What is the InChIKey of (2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide?
The InChIKey is CMIBEHQPCDECMD-PQJIZZRHSA-N. The full InChI is InChI=1S/C19H22N2O3/c22-17-11-13(7-9-20-17)8-10-21-19(24)18(23)16-6-5-14-3-1-2-4-15(14)12-16/h1-6,12-13,18,23H,7-11H2,(H,20,22)(H,21,24)/t13?,18-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide?
(2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide has a molecular weight of 326.40 g/mol, XLogP of 1.91, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-naphthalen-2-yl-N-[2-(2-oxopiperidin-4-yl)ethyl]acetamide is sourced from PubChem (CID 166306853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).