N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide

C16H23NO3 — CID 2083257

IUPACN-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NCC1CCCCC1
InChIInChI=1S/C16H23NO3/c1-19-14-9-5-6-10-15(14)20-12-16(18)17-11-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,17,18)
InChIKeyFMSJOXVIXJDQOO-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.77
Rot. Bonds6

About N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide

N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 2083257) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID2083257
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NCC1CCCCC1
InChIInChI=1S/C16H23NO3/c1-19-14-9-5-6-10-15(14)20-12-16(18)17-11-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,17,18)
InChIKeyFMSJOXVIXJDQOO-UHFFFAOYSA-N
XLogP2.77
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide
CID 43371365
N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 51092761
N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide
CID 2504525
2-(2-methoxyphenoxy)-N-(oxiran-2-ylmethyl)acetamide
CID 102548369
2-(2-carbamothioylphenoxy)-N-(cyclopentylmethyl)acetamide
CID 43371246
2-(2-methoxyphenoxy)-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]acetamide
CID 86263567
2-(2-methoxyphenoxy)-N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]acetamide
CID 91813001
N-[[(3R)-1-[(4-ethylphenyl)methyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide
CID 42362575
2-(2-methoxyphenoxy)-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide
CID 99883057
2-[2-(cyclopropylmethylamino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 43471767
2-(2-methoxyphenoxy)-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]acetamide
CID 16918272
2-(2-methoxyphenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7834380

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide (CID 2083257) is N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is FMSJOXVIXJDQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-19-14-9-5-6-10-15(14)20-12-16(18)17-11-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,17,18).
What are the key properties of N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide?
N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 277.36 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 2083257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).