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

C15H26N2O2 — CID 79614744

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide
SMILESCOC1CCCC1NC(=O)CC1CC2CCC(C1)N2
InChIInChI=1S/C15H26N2O2/c1-19-14-4-2-3-13(14)17-15(18)9-10-7-11-5-6-12(8-10)16-11/h10-14,16H,2-9H2,1H3,(H,17,18)
InChIKeyGUFKWQKNWOLQPA-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.59
Rot. Bonds4

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

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide (PubChem CID 79614744) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide
PubChem CID79614744
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide
SMILESCOC1CCCC1NC(=O)CC1CC2CCC(C1)N2
InChIInChI=1S/C15H26N2O2/c1-19-14-4-2-3-13(14)17-15(18)9-10-7-11-5-6-12(8-10)16-11/h10-14,16H,2-9H2,1H3,(H,17,18)
InChIKeyGUFKWQKNWOLQPA-UHFFFAOYSA-N
XLogP1.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide
CID 103811825
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-ethylsulfanylcyclopentyl)acetamide
CID 103812899
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-hydroxycyclohexyl)acetamide
CID 79615606
2-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride
CID 119802162
N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide
CID 62087184
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cycloheptylacetamide
CID 79607418
N-(2-methoxycyclopentyl)-2-(prop-2-enylamino)acetamide
CID 79277800
N-(2-methoxycyclopentyl)-3-sulfanylpropanamide
CID 107027892
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)acetamide;hydrochloride
CID 119819142
N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide
CID 112699101
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2-dimethoxyethyl)acetamide
CID 79607693
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
CID 103813116

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide (CID 79614744) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide is COC1CCCC1NC(=O)CC1CC2CCC(C1)N2.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide?
The InChIKey is GUFKWQKNWOLQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-19-14-4-2-3-13(14)17-15(18)9-10-7-11-5-6-12(8-10)16-11/h10-14,16H,2-9H2,1H3,(H,17,18).
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide has a molecular weight of 266.38 g/mol, XLogP of 1.59, 4 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-methoxycyclopentyl)acetamide is sourced from PubChem (CID 79614744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).