N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide

C15H20N2O2 — CID 25162018

IUPACN-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide
SMILESO=C(Nc1ccccc1N1CCCC1)C1CCCO1
InChIInChI=1S/C15H20N2O2/c18-15(14-8-5-11-19-14)16-12-6-1-2-7-13(12)17-9-3-4-10-17/h1-2,6-7,14H,3-5,8-11H2,(H,16,18)
InChIKeyMHKVGPONSUCERX-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.40
Rot. Bonds3

About N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide

N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide (PubChem CID 25162018) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide
PubChem CID25162018
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide
SMILESO=C(Nc1ccccc1N1CCCC1)C1CCCO1
InChIInChI=1S/C15H20N2O2/c18-15(14-8-5-11-19-14)16-12-6-1-2-7-13(12)17-9-3-4-10-17/h1-2,6-7,14H,3-5,8-11H2,(H,16,18)
InChIKeyMHKVGPONSUCERX-UHFFFAOYSA-N
XLogP2.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide?
The IUPAC name of N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide (CID 25162018) is N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide.
What is the SMILES notation for N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide?
The canonical SMILES for N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide is O=C(Nc1ccccc1N1CCCC1)C1CCCO1.
What is the InChIKey of N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide?
The InChIKey is MHKVGPONSUCERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-15(14-8-5-11-19-14)16-12-6-1-2-7-13(12)17-9-3-4-10-17/h1-2,6-7,14H,3-5,8-11H2,(H,16,18).
What are the key properties of N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide?
N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide is sourced from PubChem (CID 25162018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).