N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide

C13H22N2O2 — CID 62712339

IUPACN,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide
SMILESCN(C)C(=O)CCN1C2CCCC1CC(=O)C2
InChIInChI=1S/C13H22N2O2/c1-14(2)13(17)6-7-15-10-4-3-5-11(15)9-12(16)8-10/h10-11H,3-9H2,1-2H3
InChIKeyIUUQKERAKGPWJK-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.05
Rot. Bonds3

About N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide

N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide (PubChem CID 62712339) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide
PubChem CID62712339
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide
SMILESCN(C)C(=O)CCN1C2CCCC1CC(=O)C2
InChIInChI=1S/C13H22N2O2/c1-14(2)13(17)6-7-15-10-4-3-5-11(15)9-12(16)8-10/h10-11H,3-9H2,1-2H3
InChIKeyIUUQKERAKGPWJK-UHFFFAOYSA-N
XLogP1.05
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide 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,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide?
The IUPAC name of N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide (CID 62712339) is N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide.
What is the SMILES notation for N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide?
The canonical SMILES for N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide is CN(C)C(=O)CCN1C2CCCC1CC(=O)C2.
What is the InChIKey of N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide?
The InChIKey is IUUQKERAKGPWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-14(2)13(17)6-7-15-10-4-3-5-11(15)9-12(16)8-10/h10-11H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide?
N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide has a molecular weight of 238.33 g/mol, XLogP of 1.05, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)propanamide is sourced from PubChem (CID 62712339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).