2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide

C21H23NO3 — CID 7916392

IUPAC2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide
SMILESC[C@H]1CCCC[C@@H]1NC(=O)COc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C21H23NO3/c1-14-6-2-4-8-18(14)22-21(23)13-24-15-10-11-20-17(12-15)16-7-3-5-9-19(16)25-20/h3,5,7,9-12,14,18H,2,4,6,8,13H2,1H3,(H,22,23)/t14-,18-/m0/s1
InChIKeyBHDCZEKLGADURW-KSSFIOAISA-N
MW337.42 g/mol
LogP4.66
Rot. Bonds4

About 2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide

2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide (PubChem CID 7916392) has the molecular formula C21H23NO3 and a molecular weight of 337.42 g/mol. Its IUPAC name is 2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide.

Molecular Properties

Compound Name2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide
PubChem CID7916392
Molecular FormulaC21H23NO3
Molecular Weight337.42 g/mol
Exact Mass337.17
IUPAC Name2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide
SMILESC[C@H]1CCCC[C@@H]1NC(=O)COc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C21H23NO3/c1-14-6-2-4-8-18(14)22-21(23)13-24-15-10-11-20-17(12-15)16-7-3-5-9-19(16)25-20/h3,5,7,9-12,14,18H,2,4,6,8,13H2,1H3,(H,22,23)/t14-,18-/m0/s1
InChIKeyBHDCZEKLGADURW-KSSFIOAISA-N
XLogP4.66
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide
CID 2517702
2-(3,4-difluorophenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7707055
2-(3-chlorophenoxy)-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CID 2632990
N-[(1R,2R)-2-methylcyclohexyl]-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide
CID 7700608
N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide
CID 2504510
N-[(1S,2S)-2-methylcyclohexyl]-2-quinazolin-4-yloxyacetamide
CID 2693322
N-[(1R,2R)-2-methylcyclohexyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 8024431
2-(3,5-dimethylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CID 2712790
2-(3,5-dimethylphenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 2712787
2-(3-aminophenoxy)-N-(2-methylcyclopentyl)acetamide
CID 63277444
[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
CID 7270217
[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
CID 7270218

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide?
The IUPAC name of 2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide (CID 7916392) is 2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide.
What is the SMILES notation for 2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide?
The canonical SMILES for 2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide is C[C@H]1CCCC[C@@H]1NC(=O)COc1ccc2oc3ccccc3c2c1.
What is the InChIKey of 2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide?
The InChIKey is BHDCZEKLGADURW-KSSFIOAISA-N. The full InChI is InChI=1S/C21H23NO3/c1-14-6-2-4-8-18(14)22-21(23)13-24-15-10-11-20-17(12-15)16-7-3-5-9-19(16)25-20/h3,5,7,9-12,14,18H,2,4,6,8,13H2,1H3,(H,22,23)/t14-,18-/m0/s1.
What are the key properties of 2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide?
2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide has a molecular weight of 337.42 g/mol, XLogP of 4.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide is sourced from PubChem (CID 7916392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).