4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide

C19H21N3O3 — CID 91770785

IUPAC4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide
SMILESO=C(CCC(=O)c1cccc2ccccc12)NCCN1CCNC1=O
InChIInChI=1S/C19H21N3O3/c23-17(16-7-3-5-14-4-1-2-6-15(14)16)8-9-18(24)20-10-12-22-13-11-21-19(22)25/h1-7H,8-13H2,(H,20,24)(H,21,25)
InChIKeyFZESGBAZWWKXFM-UHFFFAOYSA-N
MW339.39 g/mol
LogP1.94
Rot. Bonds7

About 4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide

4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide (PubChem CID 91770785) has the molecular formula C19H21N3O3 and a molecular weight of 339.39 g/mol. Its IUPAC name is 4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide.

Molecular Properties

Compound Name4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide
PubChem CID91770785
Molecular FormulaC19H21N3O3
Molecular Weight339.39 g/mol
Exact Mass339.16
IUPAC Name4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide
SMILESO=C(CCC(=O)c1cccc2ccccc12)NCCN1CCNC1=O
InChIInChI=1S/C19H21N3O3/c23-17(16-7-3-5-14-4-1-2-6-15(14)16)8-9-18(24)20-10-12-22-13-11-21-19(22)25/h1-7H,8-13H2,(H,20,24)(H,21,25)
InChIKeyFZESGBAZWWKXFM-UHFFFAOYSA-N
XLogP1.94
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-naphthalen-1-yl-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea
CID 2810883
N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
CID 59804618
N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide
CID 90649233
3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide
CID 46996236
1-(2-anilinoethyl)imidazolidin-2-one
CID 28565231
N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate
CID 18454819
1-(3-oxo-3-phenylpropyl)imidazolidin-2-one
CID 11183562
(2S)-2-(3-acetylindol-1-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
CID 124756132
(3Z)-1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-[2-(2-oxoimidazolidin-1-yl)ethylcarbamoylimino]urea
CID 88552348
2-[1-(naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]acetamide
CID 45222826
N-[3-[2-(2-oxoimidazolidin-1-yl)ethylamino]phenyl]acetamide
CID 28579397
3,3-dimethyl-5-oxo-5-[2-(2-oxoimidazolidin-1-yl)ethylamino]pentanoic acid
CID 2810717

Frequently Asked Questions

What is the IUPAC name of 4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide?
The IUPAC name of 4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide (CID 91770785) is 4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide.
What is the SMILES notation for 4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide?
The canonical SMILES for 4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide is O=C(CCC(=O)c1cccc2ccccc12)NCCN1CCNC1=O.
What is the InChIKey of 4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide?
The InChIKey is FZESGBAZWWKXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c23-17(16-7-3-5-14-4-1-2-6-15(14)16)8-9-18(24)20-10-12-22-13-11-21-19(22)25/h1-7H,8-13H2,(H,20,24)(H,21,25).
What are the key properties of 4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide?
4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide has a molecular weight of 339.39 g/mol, XLogP of 1.94, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide is sourced from PubChem (CID 91770785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).