N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide

C16H23NO3 — CID 63366475

IUPACN-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide
SMILESCc1ccc(OCC(=O)NC2CCCC2)c([C@@H](C)O)c1
InChIInChI=1S/C16H23NO3/c1-11-7-8-15(14(9-11)12(2)18)20-10-16(19)17-13-5-3-4-6-13/h7-9,12-13,18H,3-6,10H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyFQJJXAHYULLWFM-GFCCVEGCSA-N
MW277.36 g/mol
LogP2.49
Rot. Bonds5

About N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide

N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide (PubChem CID 63366475) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide
PubChem CID63366475
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide
SMILESCc1ccc(OCC(=O)NC2CCCC2)c([C@@H](C)O)c1
InChIInChI=1S/C16H23NO3/c1-11-7-8-15(14(9-11)12(2)18)20-10-16(19)17-13-5-3-4-6-13/h7-9,12-13,18H,3-6,10H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyFQJJXAHYULLWFM-GFCCVEGCSA-N
XLogP2.49
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]-N-(oxan-4-yl)acetamide
CID 63366534
N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 94840112
N-cycloheptyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933846
2-[2-(2-aminopropyl)-4-methylphenoxy]-N-cyclopentylacetamide
CID 63326156
N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide
CID 43505232
N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
CID 43416744
N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide
CID 63067515
N-cyclopentyl-2-(2-formyl-4-methylphenoxy)acetamide
CID 63324573
N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 78934122
2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]-N-(2-methylpropyl)acetamide
CID 63365039
N-cyclopropyl-2-[5-methyl-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63639605
N-cyclopropyl-2-(2,5-dimethylphenoxy)acetamide
CID 4113350

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide?
The IUPAC name of N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide (CID 63366475) is N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide?
The canonical SMILES for N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide is Cc1ccc(OCC(=O)NC2CCCC2)c([C@@H](C)O)c1.
What is the InChIKey of N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide?
The InChIKey is FQJJXAHYULLWFM-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H23NO3/c1-11-7-8-15(14(9-11)12(2)18)20-10-16(19)17-13-5-3-4-6-13/h7-9,12-13,18H,3-6,10H2,1-2H3,(H,17,19)/t12-/m1/s1.
What are the key properties of N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide?
N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide has a molecular weight of 277.36 g/mol, XLogP of 2.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide is sourced from PubChem (CID 63366475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).