N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide

C19H23NO2 — CID 2517702

IUPACN-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide
SMILESC[C@H]1CCCC[C@@H]1NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C19H23NO2/c1-14-6-2-5-9-18(14)20-19(21)13-22-17-11-10-15-7-3-4-8-16(15)12-17/h3-4,7-8,10-12,14,18H,2,5-6,9,13H2,1H3,(H,20,21)/t14-,18-/m0/s1
InChIKeyYZMVBMHLLSLHSW-KSSFIOAISA-N
MW297.40 g/mol
LogP3.91
Rot. Bonds4

About N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide

N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 2517702) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide
PubChem CID2517702
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide
SMILESC[C@H]1CCCC[C@@H]1NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C19H23NO2/c1-14-6-2-5-9-18(14)20-19(21)13-22-17-11-10-15-7-3-4-8-16(15)12-17/h3-4,7-8,10-12,14,18H,2,5-6,9,13H2,1H3,(H,20,21)/t14-,18-/m0/s1
InChIKeyYZMVBMHLLSLHSW-KSSFIOAISA-N
XLogP3.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-difluorophenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7707055
2-(3-chlorophenoxy)-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CID 2632990
2-dibenzofuran-2-yloxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide
CID 7916392
N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide
CID 2504510
N-[(1R,2R)-2-methylcyclohexyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 8024431
[2-[[(1R,2R)-2-methylcyclohexyl]carbamoylamino]-2-oxoethyl] naphthalene-2-carboxylate
CID 7980769
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
N-[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-2-naphthalen-2-yloxyacetamide
CID 100851447
N-[4-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide
CID 9253004
N-(2-methylcyclohexyl)-2-(3-nitrophenoxy)acetamide
CID 18077039

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide (CID 2517702) is N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide is C[C@H]1CCCC[C@@H]1NC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is YZMVBMHLLSLHSW-KSSFIOAISA-N. The full InChI is InChI=1S/C19H23NO2/c1-14-6-2-5-9-18(14)20-19(21)13-22-17-11-10-15-7-3-4-8-16(15)12-17/h3-4,7-8,10-12,14,18H,2,5-6,9,13H2,1H3,(H,20,21)/t14-,18-/m0/s1.
What are the key properties of N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide?
N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 297.40 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 2517702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).