2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide

C24H24N2O3 — CID 46461055

IUPAC2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1cccc(OCC(=O)N2CCCC2)c1
InChIInChI=1S/C24H24N2O3/c27-23(15-19-9-5-8-18-7-1-2-12-22(18)19)25-20-10-6-11-21(16-20)29-17-24(28)26-13-3-4-14-26/h1-2,5-12,16H,3-4,13-15,17H2,(H,25,27)
InChIKeyBIQHDALTNPJZBI-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.02
Rot. Bonds6

About 2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide

2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide (PubChem CID 46461055) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide
PubChem CID46461055
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1cccc(OCC(=O)N2CCCC2)c1
InChIInChI=1S/C24H24N2O3/c27-23(15-19-9-5-8-18-7-1-2-12-22(18)19)25-20-10-6-11-21(16-20)29-17-24(28)26-13-3-4-14-26/h1-2,5-12,16H,3-4,13-15,17H2,(H,25,27)
InChIKeyBIQHDALTNPJZBI-UHFFFAOYSA-N
XLogP4.02
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[3-[(2-naphthalen-1-ylacetyl)amino]phenoxy]acetate
CID 39269822
2-methyl-N-[3-(2-oxo-2-piperidin-1-ylethoxy)phenyl]propanamide
CID 18870129
2-naphthalen-1-yl-N-(3-prop-2-enoxyphenyl)acetamide
CID 17086689
4,4-dimethyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pentanamide
CID 129255718
3-amino-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylpropanamide
CID 119949591
2-[3-(2-aminoethylamino)phenoxy]-1-pyrrolidin-1-ylethanone
CID 117097629
2-naphthalen-1-yl-N-[3-(3-phenylpropoxy)phenyl]acetamide
CID 17133220
(2S)-2-amino-3,3-dimethyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]butanamide
CID 119713860
N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119713879
2-naphthalen-1-yl-1-pyrrolidin-1-ylethanone
CID 905345
2-methyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pent-2-enamide
CID 76868356
[2-(azepan-1-yl)-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate
CID 8574012

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide?
The IUPAC name of 2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide (CID 46461055) is 2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide.
What is the SMILES notation for 2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide?
The canonical SMILES for 2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide is O=C(Cc1cccc2ccccc12)Nc1cccc(OCC(=O)N2CCCC2)c1.
What is the InChIKey of 2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide?
The InChIKey is BIQHDALTNPJZBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c27-23(15-19-9-5-8-18-7-1-2-12-22(18)19)25-20-10-6-11-21(16-20)29-17-24(28)26-13-3-4-14-26/h1-2,5-12,16H,3-4,13-15,17H2,(H,25,27).
What are the key properties of 2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide?
2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide has a molecular weight of 388.47 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide is sourced from PubChem (CID 46461055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).