N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide

C20H24N2O3 — CID 16669784

IUPACN-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide
SMILESO=C(CN1C2CCC1CC(O)(c1ccco1)C2)NCc1ccccc1
InChIInChI=1S/C20H24N2O3/c23-19(21-13-15-5-2-1-3-6-15)14-22-16-8-9-17(22)12-20(24,11-16)18-7-4-10-25-18/h1-7,10,16-17,24H,8-9,11-14H2,(H,21,23)
InChIKeyKRBHGUXODCJKOC-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.41
Rot. Bonds5

About N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide

N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide (PubChem CID 16669784) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide
PubChem CID16669784
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide
SMILESO=C(CN1C2CCC1CC(O)(c1ccco1)C2)NCc1ccccc1
InChIInChI=1S/C20H24N2O3/c23-19(21-13-15-5-2-1-3-6-15)14-22-16-8-9-17(22)12-20(24,11-16)18-7-4-10-25-18/h1-7,10,16-17,24H,8-9,11-14H2,(H,21,23)
InChIKeyKRBHGUXODCJKOC-UHFFFAOYSA-N
XLogP2.41
TPSA65.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide with MolForge

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Related Compounds

2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-pyridin-2-ylacetamide
CID 16669453
2-[(1S,5S)-3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
CID 98060387
2-[(1R,5R)-3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]-N-(2-phenylethyl)acetamide
CID 98060353
N-benzyl-2-(furan-2-ylmethylamino)acetamide
CID 43084380
N-(4-fluorophenyl)-3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide
CID 126468644
2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 6468198
2-[4-(azetidin-3-yl)piperazin-1-yl]-N-benzylacetamide
CID 66202371
2-(3-aminoazetidin-1-yl)-N-benzylacetamide
CID 63760913
N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide
CID 110754741
2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 61235743
2-(2-benzylpyrrolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 42888028
N-benzyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
CID 863504

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide?
The IUPAC name of N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide (CID 16669784) is N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide.
What is the SMILES notation for N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide?
The canonical SMILES for N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide is O=C(CN1C2CCC1CC(O)(c1ccco1)C2)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide?
The InChIKey is KRBHGUXODCJKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c23-19(21-13-15-5-2-1-3-6-15)14-22-16-8-9-17(22)12-20(24,11-16)18-7-4-10-25-18/h1-7,10,16-17,24H,8-9,11-14H2,(H,21,23).
What are the key properties of N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide?
N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide has a molecular weight of 340.42 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[3-(furan-2-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetamide is sourced from PubChem (CID 16669784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).