N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide

C15H21NO3 — CID 10491797

IUPACN-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide
SMILESCC(=O)N[C@@H]1CCC[C@]1(O)COCc1ccccc1
InChIInChI=1S/C15H21NO3/c1-12(17)16-14-8-5-9-15(14,18)11-19-10-13-6-3-2-4-7-13/h2-4,6-7,14,18H,5,8-11H2,1H3,(H,16,17)/t14-,15+/m1/s1
InChIKeyQZIVXYVSHILSCO-CABCVRRESA-N
MW263.34 g/mol
LogP1.62
Rot. Bonds5

About N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide

N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide (PubChem CID 10491797) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide
PubChem CID10491797
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide
SMILESCC(=O)N[C@@H]1CCC[C@]1(O)COCc1ccccc1
InChIInChI=1S/C15H21NO3/c1-12(17)16-14-8-5-9-15(14,18)11-19-10-13-6-3-2-4-7-13/h2-4,6-7,14,18H,5,8-11H2,1H3,(H,16,17)/t14-,15+/m1/s1
InChIKeyQZIVXYVSHILSCO-CABCVRRESA-N
XLogP1.62
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(hydroxymethyl)-2-methylcyclopentyl]-3-(2-phenylmethoxyethyl)urea
CID 111619157
methyl (1R,2S,6R)-2-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptane-2-carboxylate
CID 98389801
1-hydroxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
CID 165465604
N-[(2S,3S,4S,5S)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-bicyclo[4.1.0]heptanyl]acetamide
CID 16664731
N-[(1S,2S,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-bicyclo[4.1.0]heptanyl]acetamide
CID 15515769
[1-(phenylmethoxymethyl)cyclopentyl]methanol
CID 83671115
acetic acid;phenylmethoxymethylbenzene
CID 175214238
N-[[1-(phenylmethoxymethyl)cyclobutyl]methyl]propan-2-amine
CID 102940549
N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine
CID 102940486
methyl 4-tert-butyl-1-(phenylmethoxymethyl)cyclohexane-1-carboxylate
CID 118337335
N-(phenylmethoxymethyl)acetamide
CID 91608192
2-[1-(phenylmethoxymethyl)cyclopropyl]acetic acid
CID 65496133

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide?
The IUPAC name of N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide (CID 10491797) is N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide.
What is the SMILES notation for N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide?
The canonical SMILES for N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide is CC(=O)N[C@@H]1CCC[C@]1(O)COCc1ccccc1.
What is the InChIKey of N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide?
The InChIKey is QZIVXYVSHILSCO-CABCVRRESA-N. The full InChI is InChI=1S/C15H21NO3/c1-12(17)16-14-8-5-9-15(14,18)11-19-10-13-6-3-2-4-7-13/h2-4,6-7,14,18H,5,8-11H2,1H3,(H,16,17)/t14-,15+/m1/s1.
What are the key properties of N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide?
N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide is sourced from PubChem (CID 10491797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).