N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide

C11H20N2O2 — CID 115736861

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC1CC2CCC(C1)N2
InChIInChI=1S/C11H20N2O2/c1-7(15-2)11(14)13-10-5-8-3-4-9(6-10)12-8/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyZLUCFOIHVKXZED-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.42
Rot. Bonds3

About N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide (PubChem CID 115736861) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide
PubChem CID115736861
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC1CC2CCC(C1)N2
InChIInChI=1S/C11H20N2O2/c1-7(15-2)11(14)13-10-5-8-3-4-9(6-10)12-8/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyZLUCFOIHVKXZED-UHFFFAOYSA-N
XLogP0.42
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2,2-difluoroacetamide
CID 130690212
N-(4,4-dimethylcyclohexyl)-2-methoxypropanamide
CID 115647055
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenoxy)propanamide
CID 62229825
2-methoxy-N-(2-methylpiperidin-4-yl)propanamide
CID 106995606
2-methoxy-N-(3-methylcyclopentyl)propanamide
CID 114541432
N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide
CID 47308595
(2S)-N-(8-azabicyclo[3.2.1]octan-3-yl)-2-[(2-methoxyacetyl)amino]-3-methylbutanamide;hydrochloride
CID 119457328
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methylbutanamide;hydrochloride
CID 119457462
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide
CID 62589135
N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide
CID 61237375
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-ethylsulfanyl-3-methylbutanamide;hydrochloride
CID 119459618
N-(8-azabicyclo[3.2.1]octan-3-yl)-3,4-dimethylpentanamide;hydrochloride
CID 119459568

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide (CID 115736861) is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide is COC(C)C(=O)NC1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide?
The InChIKey is ZLUCFOIHVKXZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-7(15-2)11(14)13-10-5-8-3-4-9(6-10)12-8/h7-10,12H,3-6H2,1-2H3,(H,13,14).
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide has a molecular weight of 212.29 g/mol, XLogP of 0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide is sourced from PubChem (CID 115736861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).