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

C15H28N2O2 — CID 103810008

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide
SMILESCOCCCCCNC(=O)CC1CC2CCC(C1)N2
InChIInChI=1S/C15H28N2O2/c1-19-8-4-2-3-7-16-15(18)11-12-9-13-5-6-14(10-12)17-13/h12-14,17H,2-11H2,1H3,(H,16,18)
InChIKeyDDWGLRQFJSDONC-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.84
Rot. Bonds8

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

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide (PubChem CID 103810008) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide
PubChem CID103810008
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide
SMILESCOCCCCCNC(=O)CC1CC2CCC(C1)N2
InChIInChI=1S/C15H28N2O2/c1-19-8-4-2-3-7-16-15(18)11-12-9-13-5-6-14(10-12)17-13/h12-14,17H,2-11H2,1H3,(H,16,18)
InChIKeyDDWGLRQFJSDONC-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]-N-(2-methoxyethyl)propanamide
CID 115738495
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(3-hydroxypropyl)acetamide
CID 79607673
N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide
CID 104954739
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(4-methylphenoxy)butyl]acetamide;hydrochloride
CID 119722676
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(3-methylsulfinylpropyl)acetamide
CID 115739281
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(dipropylamino)propyl]acetamide;dihydrochloride
CID 119861221
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]acetamide
CID 119820379
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylacetamide
CID 79610319
2-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]-5-methoxypentanoic acid
CID 81084212
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-(2-methoxyethyl)cyclobutyl]methyl]acetamide;hydrochloride
CID 119820378
2-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-N-[3-(2-methylphenoxy)propyl]acetamide
CID 124693226

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide (CID 103810008) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide is COCCCCCNC(=O)CC1CC2CCC(C1)N2.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide?
The InChIKey is DDWGLRQFJSDONC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-19-8-4-2-3-7-16-15(18)11-12-9-13-5-6-14(10-12)17-13/h12-14,17H,2-11H2,1H3,(H,16,18).
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.84, 8 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-(5-methoxypentyl)acetamide is sourced from PubChem (CID 103810008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).