(2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide

C32H31NO — CID 40909844

IUPAC(2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide
SMILESO=C(N[C@H](c1ccccc1)c1ccc(-c2ccccc2)cc1)[C@@H](c1ccccc1)C1CCCC1
InChIInChI=1S/C32H31NO/c34-32(30(27-16-10-11-17-27)26-14-6-2-7-15-26)33-31(28-18-8-3-9-19-28)29-22-20-25(21-23-29)24-12-4-1-5-13-24/h1-9,12-15,18-23,27,30-31H,10-11,16-17H2,(H,33,34)/t30-,31+/m0/s1
InChIKeyYXXGIIIVUXNKIL-IOWSJCHKSA-N
MW445.61 g/mol
LogP7.53
Rot. Bonds7

About (2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide

(2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide (PubChem CID 40909844) has the molecular formula C32H31NO and a molecular weight of 445.61 g/mol. Its IUPAC name is (2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide.

Molecular Properties

Compound Name(2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide
PubChem CID40909844
Molecular FormulaC32H31NO
Molecular Weight445.61 g/mol
Exact Mass445.24
IUPAC Name(2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide
SMILESO=C(N[C@H](c1ccccc1)c1ccc(-c2ccccc2)cc1)[C@@H](c1ccccc1)C1CCCC1
InChIInChI=1S/C32H31NO/c34-32(30(27-16-10-11-17-27)26-14-6-2-7-15-26)33-31(28-18-8-3-9-19-28)29-22-20-25(21-23-29)24-12-4-1-5-13-24/h1-9,12-15,18-23,27,30-31H,10-11,16-17H2,(H,33,34)/t30-,31+/m0/s1
InChIKeyYXXGIIIVUXNKIL-IOWSJCHKSA-N
XLogP7.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.61
LogP ≤ 57.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-cyclopentyl-2-phenyl-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide
CID 95180846
2-cyclopentyl-N,2-diphenylacetamide
CID 2794045
(2R)-N-benzhydryl-2-(benzhydrylideneamino)-2-cyclopentylacetamide
CID 11420067
(2R)-N-(cyanomethyl)-2-cyclohexyl-2-phenylacetamide
CID 125465712
(2R)-2-cyclohexyl-2-phenylacetate
CID 6931336
N-[(S)-(4-methylphenyl)-phenylmethyl]cyclopentanecarboxamide
CID 8798133
[bromo-(4-phenylphenyl)methyl]cycloheptane
CID 63438273
1-cyclopentyl-3,3-dimethyl-1-phenylbutan-2-one
CID 118698010
2-cyclopentyl-N-(3,4-dimethylphenyl)-2-phenylacetamide
CID 4556080
2-(4-phenylphenyl)-2-[(3R)-piperidin-3-yl]acetic acid
CID 91550438
(2S)-2-cyclopentyl-N-[(1S)-1-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]ethyl]-2-phenylacetamide
CID 10321134
N-[3,5-bis(trifluoromethyl)phenyl]-2-cyclopentyl-2-phenylacetamide
CID 2796967

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide?
The IUPAC name of (2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide (CID 40909844) is (2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide.
What is the SMILES notation for (2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide?
The canonical SMILES for (2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide is O=C(N[C@H](c1ccccc1)c1ccc(-c2ccccc2)cc1)[C@@H](c1ccccc1)C1CCCC1.
What is the InChIKey of (2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide?
The InChIKey is YXXGIIIVUXNKIL-IOWSJCHKSA-N. The full InChI is InChI=1S/C32H31NO/c34-32(30(27-16-10-11-17-27)26-14-6-2-7-15-26)33-31(28-18-8-3-9-19-28)29-22-20-25(21-23-29)24-12-4-1-5-13-24/h1-9,12-15,18-23,27,30-31H,10-11,16-17H2,(H,33,34)/t30-,31+/m0/s1.
What are the key properties of (2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide?
(2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide has a molecular weight of 445.61 g/mol, XLogP of 7.53, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide is sourced from PubChem (CID 40909844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).