N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide

C21H25NO2 — CID 91763160

IUPACN-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide
SMILESCOC[C@H]1CCC[C@H]1NC(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H25NO2/c1-24-15-19-8-5-9-20(19)22-21(23)14-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-4,6-7,10-13,19-20H,5,8-9,14-15H2,1H3,(H,22,23)/t19-,20-/m1/s1
InChIKeyQODOREIRZMTYHU-WOJBJXKFSA-N
MW323.44 g/mol
LogP3.83
Rot. Bonds6

About N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide

N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide (PubChem CID 91763160) has the molecular formula C21H25NO2 and a molecular weight of 323.44 g/mol. Its IUPAC name is N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide
PubChem CID91763160
Molecular FormulaC21H25NO2
Molecular Weight323.44 g/mol
Exact Mass323.19
IUPAC NameN-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide
SMILESCOC[C@H]1CCC[C@H]1NC(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H25NO2/c1-24-15-19-8-5-9-20(19)22-21(23)14-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-4,6-7,10-13,19-20H,5,8-9,14-15H2,1H3,(H,22,23)/t19-,20-/m1/s1
InChIKeyQODOREIRZMTYHU-WOJBJXKFSA-N
XLogP3.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

benzyl N-[(1S)-2-(methoxymethyl)cyclohexyl]carbamate
CID 174499936
N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide
CID 103751406
2-phenyl-N-[(1S,2S)-2-[(2-phenylacetyl)amino]cyclohexyl]acetamide
CID 1011315
2-[3-(4-phenylphenyl)propanoylamino]cyclopentane-1-carboxylic acid
CID 126584625
N-[(1R,2R)-2-aminocyclohexyl]-2-(4-methylphenyl)acetamide
CID 93451691
1-[2-(methoxymethyl)cyclopentyl]-3-naphthalen-1-ylurea
CID 156609749
2-(4-methoxyphenyl)-N-[(1S,2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]acetamide
CID 1012646
N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide
CID 2094675
N-(2-aminocyclopentyl)-2-(4-hydroxyphenyl)acetamide
CID 63251734
N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide
CID 31098228
N-[2-(aminomethyl)cyclopentyl]-2-(4-ethoxyphenyl)acetamide;hydrochloride
CID 119600531
2-(2,4-dichlorophenoxy)-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]acetamide
CID 133134780

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide (CID 91763160) is N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide is COC[C@H]1CCC[C@H]1NC(=O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide?
The InChIKey is QODOREIRZMTYHU-WOJBJXKFSA-N. The full InChI is InChI=1S/C21H25NO2/c1-24-15-19-8-5-9-20(19)22-21(23)14-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-4,6-7,10-13,19-20H,5,8-9,14-15H2,1H3,(H,22,23)/t19-,20-/m1/s1.
What are the key properties of N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide?
N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide has a molecular weight of 323.44 g/mol, XLogP of 3.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 91763160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).