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

C13H24N2O2 — CID 82723040

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide
SMILESCC(C)CONC(=O)CC1CC2CCC(C1)N2
InChIInChI=1S/C13H24N2O2/c1-9(2)8-17-15-13(16)7-10-5-11-3-4-12(6-10)14-11/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyLVVWFEQEWYAKHM-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.61
Rot. Bonds5

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

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide (PubChem CID 82723040) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide
PubChem CID82723040
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide
SMILESCC(C)CONC(=O)CC1CC2CCC(C1)N2
InChIInChI=1S/C13H24N2O2/c1-9(2)8-17-15-13(16)7-10-5-11-3-4-12(6-10)14-11/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyLVVWFEQEWYAKHM-UHFFFAOYSA-N
XLogP1.61
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-methylpropoxy)-2-pyrrolidin-3-ylacetamide
CID 82721934
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methylhexan-2-yl)acetamide;hydrochloride
CID 119674904
N-(2-methylpropoxy)-2-piperidin-3-ylacetamide
CID 82722311
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-butan-2-ylacetamide
CID 79608095
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(4-methoxybutan-2-yl)acetamide
CID 79615755
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(1-methylcyclopropyl)acetamide
CID 115739552
2-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-N-[(2S)-1-methylsulfanylpropan-2-yl]acetamide
CID 124592903
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2-dimethoxyethyl)acetamide
CID 79607693
2-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]-3-methylpentanoic acid
CID 79607263
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxy-3-methylbutyl)acetamide
CID 119813455
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide
CID 119812767
4-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]pentanoic acid
CID 79615753

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide (CID 82723040) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide is CC(C)CONC(=O)CC1CC2CCC(C1)N2.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide?
The InChIKey is LVVWFEQEWYAKHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-9(2)8-17-15-13(16)7-10-5-11-3-4-12(6-10)14-11/h9-12,14H,3-8H2,1-2H3,(H,15,16).
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylpropoxy)acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 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-(2-methylpropoxy)acetamide is sourced from PubChem (CID 82723040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).