(2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide

C33H33NO — CID 95180846

IUPAC(2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide
SMILESO=C(N[C@H](Cc1ccccc1)c1ccc(-c2ccccc2)cc1)[C@H](c1ccccc1)C1CCCC1
InChIInChI=1S/C33H33NO/c35-33(32(30-18-10-11-19-30)29-16-8-3-9-17-29)34-31(24-25-12-4-1-5-13-25)28-22-20-27(21-23-28)26-14-6-2-7-15-26/h1-9,12-17,20-23,30-32H,10-11,18-19,24H2,(H,34,35)/t31-,32-/m1/s1
InChIKeyFOYRQNVOORUIOC-ROJLCIKYSA-N
MW459.63 g/mol
LogP7.73
Rot. Bonds8

About (2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide

(2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide (PubChem CID 95180846) has the molecular formula C33H33NO and a molecular weight of 459.63 g/mol. Its IUPAC name is (2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name(2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide
PubChem CID95180846
Molecular FormulaC33H33NO
Molecular Weight459.63 g/mol
Exact Mass459.26
IUPAC Name(2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide
SMILESO=C(N[C@H](Cc1ccccc1)c1ccc(-c2ccccc2)cc1)[C@H](c1ccccc1)C1CCCC1
InChIInChI=1S/C33H33NO/c35-33(32(30-18-10-11-19-30)29-16-8-3-9-17-29)34-31(24-25-12-4-1-5-13-25)28-22-20-27(21-23-28)26-14-6-2-7-15-26/h1-9,12-17,20-23,30-32H,10-11,18-19,24H2,(H,34,35)/t31-,32-/m1/s1
InChIKeyFOYRQNVOORUIOC-ROJLCIKYSA-N
XLogP7.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.63
LogP ≤ 57.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide
CID 40909844
2-cyclopentyl-N,2-diphenylacetamide
CID 2794045
N-cyclohexyl-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide
CID 3523242
1-(2-amino-1-cyclopropylethyl)-3-(1,2-diphenylethyl)urea
CID 166237644
2-cycloheptyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 54565773
N-(1,2-diphenylethyl)-2,2-dimethoxyacetamide
CID 21419374
1,2-diphenylethylurea
CID 2853470
1-(1,2-diphenylethyl)-3-methylurea
CID 23548551
(2R)-N-(cyanomethyl)-2-cyclohexyl-2-phenylacetamide
CID 125465712
N-(1,2-diphenylethyl)-3-methylpyrrolidine-1-carboxamide
CID 86880551
(2R)-N-[(S)-cyclopentyl(phenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide
CID 1325904
N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-phenylacetamide
CID 68902944

Frequently Asked Questions

What is the IUPAC name of (2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide?
The IUPAC name of (2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide (CID 95180846) is (2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide.
What is the SMILES notation for (2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide?
The canonical SMILES for (2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide is O=C(N[C@H](Cc1ccccc1)c1ccc(-c2ccccc2)cc1)[C@H](c1ccccc1)C1CCCC1.
What is the InChIKey of (2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide?
The InChIKey is FOYRQNVOORUIOC-ROJLCIKYSA-N. The full InChI is InChI=1S/C33H33NO/c35-33(32(30-18-10-11-19-30)29-16-8-3-9-17-29)34-31(24-25-12-4-1-5-13-25)28-22-20-27(21-23-28)26-14-6-2-7-15-26/h1-9,12-17,20-23,30-32H,10-11,18-19,24H2,(H,34,35)/t31-,32-/m1/s1.
What are the key properties of (2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide?
(2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide has a molecular weight of 459.63 g/mol, XLogP of 7.73, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide is sourced from PubChem (CID 95180846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).