(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide

C18H22N2O — CID 94180432

IUPAC(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide
SMILESCCc1ccc([C@@H](C)N[C@@H](C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C18H22N2O/c1-3-14-9-11-15(12-10-14)13(2)20-17(18(19)21)16-7-5-4-6-8-16/h4-13,17,20H,3H2,1-2H3,(H2,19,21)/t13-,17-/m1/s1
InChIKeyFFKYVDQKCRBLNU-CXAGYDPISA-N
MW282.39 g/mol
LogP3.13
Rot. Bonds6

About (2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide

(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide (PubChem CID 94180432) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is (2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide
PubChem CID94180432
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide
SMILESCCc1ccc([C@@H](C)N[C@@H](C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C18H22N2O/c1-3-14-9-11-15(12-10-14)13(2)20-17(18(19)21)16-7-5-4-6-8-16/h4-13,17,20H,3H2,1-2H3,(H2,19,21)/t13-,17-/m1/s1
InChIKeyFFKYVDQKCRBLNU-CXAGYDPISA-N
XLogP3.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 33398197
2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide
CID 51074999
(2S)-2-(4-ethylanilino)-2-phenylacetamide
CID 33403571
2-(1-phenylethylamino)butanamide
CID 62899453
2-(4-ethylphenyl)-2-(propan-2-ylamino)acetic acid
CID 43754325
3-[1-(4-ethylphenyl)ethylamino]butanamide
CID 71902063
N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide
CID 2854113
(2S)-2-[[(1R)-1-(3-bromophenyl)ethyl]amino]-2-phenylacetamide
CID 35643780
2-[1-(3-bromophenyl)ethylamino]-2-phenylacetamide
CID 56811839
2-(3-methylbutan-2-ylamino)-2-phenylacetamide
CID 75524917
N-[1-(4-ethylphenyl)ethyl]-3,3-diphenylpropanamide
CID 17326867
2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide
CID 60997046

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide (CID 94180432) is (2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide is CCc1ccc([C@@H](C)N[C@@H](C(N)=O)c2ccccc2)cc1.
What is the InChIKey of (2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide?
The InChIKey is FFKYVDQKCRBLNU-CXAGYDPISA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-14-9-11-15(12-10-14)13(2)20-17(18(19)21)16-7-5-4-6-8-16/h4-13,17,20H,3H2,1-2H3,(H2,19,21)/t13-,17-/m1/s1.
What are the key properties of (2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide?
(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide has a molecular weight of 282.39 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide is sourced from PubChem (CID 94180432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).