N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide

C26H29NO — CID 7671231

IUPACN-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide
SMILESCCc1ccc([C@H](NC(=O)C(c2ccccc2)c2ccccc2)C(C)C)cc1
InChIInChI=1S/C26H29NO/c1-4-20-15-17-23(18-16-20)25(19(2)3)27-26(28)24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-19,24-25H,4H2,1-3H3,(H,27,28)/t25-/m1/s1
InChIKeyQAXCUHKEAJFFNG-RUZDIDTESA-N
MW371.52 g/mol
LogP5.89
Rot. Bonds7

About N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide

N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide (PubChem CID 7671231) has the molecular formula C26H29NO and a molecular weight of 371.52 g/mol. Its IUPAC name is N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide
PubChem CID7671231
Molecular FormulaC26H29NO
Molecular Weight371.52 g/mol
Exact Mass371.22
IUPAC NameN-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide
SMILESCCc1ccc([C@H](NC(=O)C(c2ccccc2)c2ccccc2)C(C)C)cc1
InChIInChI=1S/C26H29NO/c1-4-20-15-17-23(18-16-20)25(19(2)3)27-26(28)24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-19,24-25H,4H2,1-3H3,(H,27,28)/t25-/m1/s1
InChIKeyQAXCUHKEAJFFNG-RUZDIDTESA-N
XLogP5.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.52
LogP ≤ 55.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-2-oxoethyl]-2-phenylacetamide
CID 55437912
N-[1-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 78810785
(2S,3S)-2-amino-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-methylpentanamide
CID 61273458
2-(butan-2-ylamino)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide
CID 60684128
2-[[[1-(4-ethylphenyl)-2-methylpropyl]amino]methyl]phenol
CID 43103836
3-(ethylamino)-2-methyl-N-(2-methyl-1-phenylpropyl)propanamide
CID 62851824
N-butan-2-yl-2,2-diphenylacetamide
CID 3094060
2-chloro-N-(2-methyl-1-phenylpropyl)propanamide
CID 43346667
N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]naphthalene-2-carboxamide
CID 7671180
N-benzyl-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
CID 8991910
2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]acetamide
CID 9073243
(2R)-2-amino-N-(2-methyl-1-phenylpropyl)propanamide;hydrochloride
CID 119273389

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide?
The IUPAC name of N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide (CID 7671231) is N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide is CCc1ccc([C@H](NC(=O)C(c2ccccc2)c2ccccc2)C(C)C)cc1.
What is the InChIKey of N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide?
The InChIKey is QAXCUHKEAJFFNG-RUZDIDTESA-N. The full InChI is InChI=1S/C26H29NO/c1-4-20-15-17-23(18-16-20)25(19(2)3)27-26(28)24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-19,24-25H,4H2,1-3H3,(H,27,28)/t25-/m1/s1.
What are the key properties of N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide?
N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide has a molecular weight of 371.52 g/mol, XLogP of 5.89, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2,2-diphenylacetamide is sourced from PubChem (CID 7671231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).