2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide

C18H19NO2 — CID 110883240

IUPAC2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide
SMILESO=C(NC1(c2ccccc2)CCC1)C(O)c1ccccc1
InChIInChI=1S/C18H19NO2/c20-16(14-8-3-1-4-9-14)17(21)19-18(12-7-13-18)15-10-5-2-6-11-15/h1-6,8-11,16,20H,7,12-13H2,(H,19,21)
InChIKeyADOXHLZNBQOIFD-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.92
Rot. Bonds4

About 2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide

2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide (PubChem CID 110883240) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide
PubChem CID110883240
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide
SMILESO=C(NC1(c2ccccc2)CCC1)C(O)c1ccccc1
InChIInChI=1S/C18H19NO2/c20-16(14-8-3-1-4-9-14)17(21)19-18(12-7-13-18)15-10-5-2-6-11-15/h1-6,8-11,16,20H,7,12-13H2,(H,19,21)
InChIKeyADOXHLZNBQOIFD-UHFFFAOYSA-N
XLogP2.92
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-(1-phenylcyclobutyl)propanamide
CID 119275385
2-amino-3-hydroxy-N-(1-phenylcyclobutyl)propanamide
CID 110480688
2-bromo-3,3-dimethyl-N-(1-phenylcyclobutyl)butanamide
CID 12760544
2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride
CID 119697180
2-[methyl(1-phenylethyl)amino]-N-(1-phenylcyclobutyl)acetamide
CID 60500149
[1-[4-(2-bromo-2-phenylacetyl)phenyl]cyclobutyl]carbamic acid
CID 87096157
(E)-N-(1-phenylcyclobutyl)but-2-enamide
CID 110478044
(2S)-N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-phenylacetamide
CID 167798849
1-[(2-hydroxy-2-phenylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid
CID 43809184
1-methyl-1-phenyl-3-(1-phenylcyclobutyl)urea
CID 110469555
N,N'-bis(1-phenylcyclopropyl)propanediamide
CID 166301287
1-[(2-fluorophenyl)methyl]-3-(1-phenylcyclobutyl)urea
CID 113216919

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide (CID 110883240) is 2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide is O=C(NC1(c2ccccc2)CCC1)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide?
The InChIKey is ADOXHLZNBQOIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c20-16(14-8-3-1-4-9-14)17(21)19-18(12-7-13-18)15-10-5-2-6-11-15/h1-6,8-11,16,20H,7,12-13H2,(H,19,21).
What are the key properties of 2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide?
2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide has a molecular weight of 281.36 g/mol, XLogP of 2.92, 4 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-(1-phenylcyclobutyl)acetamide is sourced from PubChem (CID 110883240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).