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

C11H20N2O2 — CID 62589135

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide
SMILESCOCCC(=O)NC1CC2CCC(C1)N2
InChIInChI=1S/C11H20N2O2/c1-15-5-4-11(14)13-10-6-8-2-3-9(7-10)12-8/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyIDRWAPBDGONEPL-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.42
Rot. Bonds4

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

N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide (PubChem CID 62589135) 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)-3-methoxypropanamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide
PubChem CID62589135
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide
SMILESCOCCC(=O)NC1CC2CCC(C1)N2
InChIInChI=1S/C11H20N2O2/c1-15-5-4-11(14)13-10-6-8-2-3-9(7-10)12-8/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyIDRWAPBDGONEPL-UHFFFAOYSA-N
XLogP0.42
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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-(8-azabicyclo[3.2.1]octan-3-yl)butanamide
CID 61233297
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103805909
N-cycloheptyl-3-methoxypropanamide
CID 110839127
N'-(8-azabicyclo[3.2.1]octan-3-yl)-N-propylbutanediamide;hydrochloride
CID 119458518
N-(8-azabicyclo[3.2.1]octan-3-yl)hex-5-enamide
CID 119459100
N-(8-azabicyclo[3.2.1]octan-3-yl)-N'-propan-2-ylpentanediamide;hydrochloride
CID 119456671
N-(8-azabicyclo[3.2.1]octan-3-yl)-3,3-dimethylbutanamide;hydrochloride
CID 119455659
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methylbutanamide;hydrochloride
CID 119457462
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(3,4,5-trimethoxyphenyl)propanamide
CID 119456262
N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119458530
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide
CID 115736861
N-(8-azabicyclo[3.2.1]octan-3-yl)-4-(4-tert-butylphenoxy)butanamide
CID 119455929

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide (CID 62589135) is N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide is COCCC(=O)NC1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide?
The InChIKey is IDRWAPBDGONEPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-15-5-4-11(14)13-10-6-8-2-3-9(7-10)12-8/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide has a molecular weight of 212.29 g/mol, XLogP of 0.42, 4 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)-3-methoxypropanamide is sourced from PubChem (CID 62589135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).