5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one

C19H26N2O3 — CID 110610314

IUPAC5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one
SMILESCCOCC1CCCN(C(=O)C2CCC(=O)N2c2ccccc2)C1
InChIInChI=1S/C19H26N2O3/c1-2-24-14-15-7-6-12-20(13-15)19(23)17-10-11-18(22)21(17)16-8-4-3-5-9-16/h3-5,8-9,15,17H,2,6-7,10-14H2,1H3
InChIKeyJPTJFVXKGXMZIK-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.46
Rot. Bonds5

About 5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one

5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one (PubChem CID 110610314) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one.

Molecular Properties

Compound Name5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one
PubChem CID110610314
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one
SMILESCCOCC1CCCN(C(=O)C2CCC(=O)N2c2ccccc2)C1
InChIInChI=1S/C19H26N2O3/c1-2-24-14-15-7-6-12-20(13-15)19(23)17-10-11-18(22)21(17)16-8-4-3-5-9-16/h3-5,8-9,15,17H,2,6-7,10-14H2,1H3
InChIKeyJPTJFVXKGXMZIK-UHFFFAOYSA-N
XLogP2.46
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(azepane-1-carbonyl)-1-phenylpyrrolidin-2-one
CID 110416840
(3S,7aS)-3-[(3R)-3-(ethoxymethyl)piperidine-1-carbonyl]-7a-methyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazol-5-one
CID 95378584
1-(4-methoxyphenyl)-5-(3-methylpiperidine-1-carbonyl)pyrrolidin-2-one
CID 110374168
1-(4-methylphenyl)-5-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 110373773
(2-chlorophenyl)-[3-(ethoxymethyl)piperidin-1-yl]methanone
CID 110602773
[3-(ethoxymethyl)piperidin-1-yl]-(4-methoxyquinolin-3-yl)methanone
CID 71983295
4-[3-(methoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one
CID 90505007
1-[3-(ethoxymethyl)piperidin-1-yl]-5-phenylpentan-1-one
CID 110416532
(3R)-3-(ethoxymethyl)-N-[(3S)-3-phenylbutyl]piperidine-1-carboxamide
CID 95626437
5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one
CID 110414262
2-[4-[3-(ethoxymethyl)piperidine-1-carbonyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one
CID 110617196
[3-(ethoxymethyl)piperidin-1-yl]-(4-fluorophenyl)methanone
CID 110418071

Frequently Asked Questions

What is the IUPAC name of 5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one?
The IUPAC name of 5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one (CID 110610314) is 5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one.
What is the SMILES notation for 5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one?
The canonical SMILES for 5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one is CCOCC1CCCN(C(=O)C2CCC(=O)N2c2ccccc2)C1.
What is the InChIKey of 5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one?
The InChIKey is JPTJFVXKGXMZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-2-24-14-15-7-6-12-20(13-15)19(23)17-10-11-18(22)21(17)16-8-4-3-5-9-16/h3-5,8-9,15,17H,2,6-7,10-14H2,1H3.
What are the key properties of 5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one?
5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one has a molecular weight of 330.43 g/mol, XLogP of 2.46, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(ethoxymethyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one is sourced from PubChem (CID 110610314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).