2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide

C22H24N2O2 — CID 110420849

IUPAC2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SMILESO=C(Nc1cccc(C(=O)N2CCCC2)c1)C(c1ccccc1)C1CC1
InChIInChI=1S/C22H24N2O2/c25-21(20(17-11-12-17)16-7-2-1-3-8-16)23-19-10-6-9-18(15-19)22(26)24-13-4-5-14-24/h1-3,6-10,15,17,20H,4-5,11-14H2,(H,23,25)
InChIKeyXZEBEGGOQPNFMX-UHFFFAOYSA-N
MW348.45 g/mol
LogP4.05
Rot. Bonds5

About 2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide

2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide (PubChem CID 110420849) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
PubChem CID110420849
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC Name2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SMILESO=C(Nc1cccc(C(=O)N2CCCC2)c1)C(c1ccccc1)C1CC1
InChIInChI=1S/C22H24N2O2/c25-21(20(17-11-12-17)16-7-2-1-3-8-16)23-19-10-6-9-18(15-19)22(26)24-13-4-5-14-24/h1-3,6-10,15,17,20H,4-5,11-14H2,(H,23,25)
InChIKeyXZEBEGGOQPNFMX-UHFFFAOYSA-N
XLogP4.05
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide (CID 110420849) is 2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide is O=C(Nc1cccc(C(=O)N2CCCC2)c1)C(c1ccccc1)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The InChIKey is XZEBEGGOQPNFMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c25-21(20(17-11-12-17)16-7-2-1-3-8-16)23-19-10-6-9-18(15-19)22(26)24-13-4-5-14-24/h1-3,6-10,15,17,20H,4-5,11-14H2,(H,23,25).
What are the key properties of 2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide?
2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide has a molecular weight of 348.45 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 110420849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).