N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide

C19H23NO2 — CID 2504525

IUPACN-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide
SMILESO=C(COc1cccc2ccccc12)NCC1CCCCC1
InChIInChI=1S/C19H23NO2/c21-19(20-13-15-7-2-1-3-8-15)14-22-18-12-6-10-16-9-4-5-11-17(16)18/h4-6,9-12,15H,1-3,7-8,13-14H2,(H,20,21)
InChIKeyFMBRWGJGPLOKGM-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.92
Rot. Bonds5

About N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide

N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide (PubChem CID 2504525) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide
PubChem CID2504525
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide
SMILESO=C(COc1cccc2ccccc12)NCC1CCCCC1
InChIInChI=1S/C19H23NO2/c21-19(20-13-15-7-2-1-3-8-15)14-22-18-12-6-10-16-9-4-5-11-17(16)18/h4-6,9-12,15H,1-3,7-8,13-14H2,(H,20,21)
InChIKeyFMBRWGJGPLOKGM-UHFFFAOYSA-N
XLogP3.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide
CID 43371365
N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide
CID 2083257
2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide
CID 5176839
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-naphthalen-1-yloxyacetamide
CID 120944120
2-(2-carbamothioylphenoxy)-N-(cyclopentylmethyl)acetamide
CID 43371246
N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide
CID 2504510
N-(cyclopropylmethyl)-2-(2-iodophenoxy)acetamide
CID 38880107
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide
CID 922179
N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
N-[(6-cyclopropylpyrimidin-4-yl)methyl]-2-naphthalen-1-yloxyacetamide
CID 122263826
2-(2-chloro-4-phenylphenoxy)-N-(cyclohexylmethyl)acetamide
CID 7653172
N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide
CID 112818381

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide (CID 2504525) is N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide is O=C(COc1cccc2ccccc12)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide?
The InChIKey is FMBRWGJGPLOKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c21-19(20-13-15-7-2-1-3-8-15)14-22-18-12-6-10-16-9-4-5-11-17(16)18/h4-6,9-12,15H,1-3,7-8,13-14H2,(H,20,21).
What are the key properties of N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide?
N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide has a molecular weight of 297.40 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 2504525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).