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

C19H23NO2 — CID 2504510

IUPACN-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide
SMILESC[C@@H]1CCCC[C@@H]1NC(=O)COc1cccc2ccccc12
InChIInChI=1S/C19H23NO2/c1-14-7-2-5-11-17(14)20-19(21)13-22-18-12-6-9-15-8-3-4-10-16(15)18/h3-4,6,8-10,12,14,17H,2,5,7,11,13H2,1H3,(H,20,21)/t14-,17+/m1/s1
InChIKeyJNLQFKLCNNXMJB-PBHICJAKSA-N
MW297.40 g/mol
LogP3.91
Rot. Bonds4

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

N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide (PubChem CID 2504510) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide
PubChem CID2504510
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide
SMILESC[C@@H]1CCCC[C@@H]1NC(=O)COc1cccc2ccccc12
InChIInChI=1S/C19H23NO2/c1-14-7-2-5-11-17(14)20-19(21)13-22-18-12-6-9-15-8-3-4-10-16(15)18/h3-4,6,8-10,12,14,17H,2,5,7,11,13H2,1H3,(H,20,21)/t14-,17+/m1/s1
InChIKeyJNLQFKLCNNXMJB-PBHICJAKSA-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-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide
CID 5176839
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-naphthalen-1-yloxyacetamide
CID 11917810
2-(2-methoxyphenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7834380
N-[(1S,2R)-2-methylcyclohexyl]-2-(2-phenylphenoxy)acetamide
CID 7478838
2-(2,3-dichlorophenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CID 7787741
N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide
CID 2517702
2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide
CID 106484685
[2-[(2-methylcyclohexyl)amino]-2-oxoethyl] anthracene-9-carboxylate
CID 4846229
N-(2-methylcyclohexyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
CID 17411616
N-[(1S,2S)-2-methylcyclohexyl]-2-quinazolin-4-yloxyacetamide
CID 2693322
[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 2435735
[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 2435738

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide (CID 2504510) is N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide is C[C@@H]1CCCC[C@@H]1NC(=O)COc1cccc2ccccc12.
What is the InChIKey of N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide?
The InChIKey is JNLQFKLCNNXMJB-PBHICJAKSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14-7-2-5-11-17(14)20-19(21)13-22-18-12-6-9-15-8-3-4-10-16(15)18/h3-4,6,8-10,12,14,17H,2,5,7,11,13H2,1H3,(H,20,21)/t14-,17+/m1/s1.
What are the key properties of N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide?
N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-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,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 2504510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).