N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide

C9H16N2O2 — CID 14126987

IUPACN-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide
SMILESCC(=O)NC1CC2CC(O)C(C1)N2
InChIInChI=1S/C9H16N2O2/c1-5(12)10-6-2-7-4-9(13)8(3-6)11-7/h6-9,11,13H,2-4H2,1H3,(H,10,12)
InChIKeyPKYIXQLQTMZYOA-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.62
Rot. Bonds1

About N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide

N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide (PubChem CID 14126987) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide.

Molecular Properties

Compound NameN-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide
PubChem CID14126987
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide
SMILESCC(=O)NC1CC2CC(O)C(C1)N2
InChIInChI=1S/C9H16N2O2/c1-5(12)10-6-2-7-4-9(13)8(3-6)11-7/h6-9,11,13H,2-4H2,1H3,(H,10,12)
InChIKeyPKYIXQLQTMZYOA-UHFFFAOYSA-N
XLogP-0.62
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S,6R)-2,6-dimethylpiperidin-4-yl]acetamide
CID 59032904
N-(3-propan-2-ylcyclobutyl)acetamide
CID 59410589
N-[3-(buta-1,3-dien-2-ylamino)cyclobutyl]acetamide
CID 157408507
N-(3-iodocyclobutyl)acetamide
CID 145126673
N-(3,6-dimethylcycloheptyl)acetamide
CID 89468976
7-azabicyclo[2.2.1]heptan-2-ol
CID 18009146
(1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-ol
CID 10261070
N-[(1R,3S)-3-hydroxycyclohexyl]acetamide
CID 121286290
N-[(1R,3R)-3-hydroxycyclohexyl]acetamide
CID 130005028
N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide
CID 139574017
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide
CID 115736861
N-[(1R,3S)-3-(tert-butylamino)cyclopentyl]acetamide
CID 139573847

Frequently Asked Questions

What is the IUPAC name of N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide?
The IUPAC name of N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide (CID 14126987) is N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide.
What is the SMILES notation for N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide?
The canonical SMILES for N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide is CC(=O)NC1CC2CC(O)C(C1)N2.
What is the InChIKey of N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide?
The InChIKey is PKYIXQLQTMZYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-5(12)10-6-2-7-4-9(13)8(3-6)11-7/h6-9,11,13H,2-4H2,1H3,(H,10,12).
What are the key properties of N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide?
N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide has a molecular weight of 184.24 g/mol, XLogP of -0.62, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)acetamide is sourced from PubChem (CID 14126987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).