2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide

C14H23N3O2 — CID 79615615

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide
SMILESO=C(CC1CC2CCC(C1)N2)NCC1CCC(=O)N1
InChIInChI=1S/C14H23N3O2/c18-13-4-3-12(17-13)8-15-14(19)7-9-5-10-1-2-11(6-9)16-10/h9-12,16H,1-8H2,(H,15,19)(H,17,18)
InChIKeyCYFMUNJBEBEVLQ-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.30
Rot. Bonds4

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide (PubChem CID 79615615) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide
PubChem CID79615615
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide
SMILESO=C(CC1CC2CCC(C1)N2)NCC1CCC(=O)N1
InChIInChI=1S/C14H23N3O2/c18-13-4-3-12(17-13)8-15-14(19)7-9-5-10-1-2-11(6-9)16-10/h9-12,16H,1-8H2,(H,15,19)(H,17,18)
InChIKeyCYFMUNJBEBEVLQ-UHFFFAOYSA-N
XLogP0.30
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide 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 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide (CID 79615615) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide is O=C(CC1CC2CCC(C1)N2)NCC1CCC(=O)N1.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide?
The InChIKey is CYFMUNJBEBEVLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c18-13-4-3-12(17-13)8-15-14(19)7-9-5-10-1-2-11(6-9)16-10/h9-12,16H,1-8H2,(H,15,19)(H,17,18).
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide has a molecular weight of 265.36 g/mol, XLogP of 0.30, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-oxopyrrolidin-2-yl)methyl]acetamide is sourced from PubChem (CID 79615615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).