2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide

C18H21NO2 — CID 11737661

IUPAC2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide
SMILESCCC(O)(C(=O)NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-2-18(21,16-11-7-4-8-12-16)17(20)19-14-13-15-9-5-3-6-10-15/h3-12,21H,2,13-14H2,1H3,(H,19,20)
InChIKeyYTAXBENGUQQEEQ-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.64
Rot. Bonds6

About 2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide

2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide (PubChem CID 11737661) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide
PubChem CID11737661
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide
SMILESCCC(O)(C(=O)NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-2-18(21,16-11-7-4-8-12-16)17(20)19-14-13-15-9-5-3-6-10-15/h3-12,21H,2,13-14H2,1H3,(H,19,20)
InChIKeyYTAXBENGUQQEEQ-UHFFFAOYSA-N
XLogP2.64
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Hydroxy-2,2-diphenylacetamide
CID 78483
N-((1-Ethyl-2-pyrrolidinyl)methyl)-alpha-hydroxy-alpha-phenylbenzeneacetamide
CID 68862
(R)-1-(4-Aminopiperidin-1-yl)-2-cyclopentyl-2-hydroxy-2-phenylethanone
CID 15888011
Atrolactamide
CID 16235
2-Hydroxy-2-phenylbutyramide
CID 86230
(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-4-methylpentanamide
CID 9805486
(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[(2,2-dihydroxy-2-phenylacetyl)amino]-4-methylpentanamide
CID 44300242
(R)-1-[4-(2-Amino-ethyl)-4-ethyl-piperidin-1-yl]-2-((R)-3,3-difluoro-cyclopentyl)-2-hydroxy-2-phenyl-ethanone
CID 44309231
N-(2-hydroxy-2-phenylethyl)-2-(4-methylphenyl)acetamide
CID 5079333
D-erythro-MAPP
CID 124735
(R)-1-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-((R)-3,3-difluoro-cyclopentyl)-2-hydroxy-2-phenyl-ethanone
CID 9799291
(2R)-2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]-2-phenylacetamide
CID 9821459

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide?
The IUPAC name of 2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide (CID 11737661) is 2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide is CCC(O)(C(=O)NCCc1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide?
The InChIKey is YTAXBENGUQQEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-2-18(21,16-11-7-4-8-12-16)17(20)19-14-13-15-9-5-3-6-10-15/h3-12,21H,2,13-14H2,1H3,(H,19,20).
What are the key properties of 2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide?
2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide has a molecular weight of 283.37 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-N-(2-phenylethyl)butanamide is sourced from PubChem (CID 11737661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).