oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone

C15H19NO2 — CID 110871538

IUPACoxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone
SMILESO=C(C1CCCO1)N1CCC(c2ccccc2)C1
InChIInChI=1S/C15H19NO2/c17-15(14-7-4-10-18-14)16-9-8-13(11-16)12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2
InChIKeyNRVLETMMAGVUBS-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.18
Rot. Bonds2

About oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone

oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone (PubChem CID 110871538) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Nameoxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone
PubChem CID110871538
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Nameoxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone
SMILESO=C(C1CCCO1)N1CCC(c2ccccc2)C1
InChIInChI=1S/C15H19NO2/c17-15(14-7-4-10-18-14)16-9-8-13(11-16)12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2
InChIKeyNRVLETMMAGVUBS-UHFFFAOYSA-N
XLogP2.18
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone 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

[(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 51710322
5-(3-phenylpyrrolidine-1-carbonyl)oxolane-2-carboxylic acid
CID 102688432
[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 120747151
phenyl-(3-phenylpyrrolidin-1-yl)methanone
CID 6422044
(4-benzylpiperidin-1-yl)-[(2S)-oxolan-2-yl]methanone
CID 40606305
[3-(1H-indol-3-yl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 110711015
[3-(1H-indol-2-yl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 113088297
(2-hydroxycyclopentyl)-(3-phenylpyrrolidin-1-yl)methanone
CID 110014366
[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 143794584
[(2S)-4-methyl-2-phenylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 100836872
[(2S)-oxolan-2-yl]-[4-(1-phenylcyclopropanecarbonyl)piperazin-1-yl]methanone
CID 7831176
[1-(oxolane-2-carbonyl)piperidin-4-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone
CID 91838125

Frequently Asked Questions

What is the IUPAC name of oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone?
The IUPAC name of oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone (CID 110871538) is oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone.
What is the SMILES notation for oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone?
The canonical SMILES for oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone is O=C(C1CCCO1)N1CCC(c2ccccc2)C1.
What is the InChIKey of oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone?
The InChIKey is NRVLETMMAGVUBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c17-15(14-7-4-10-18-14)16-9-8-13(11-16)12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2.
What are the key properties of oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone?
oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone has a molecular weight of 245.32 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 110871538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).