2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide

C17H19NO3 — CID 110896061

IUPAC2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(NC(=O)C(O)c2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-12(2)21-15-10-8-14(9-11-15)18-17(20)16(19)13-6-4-3-5-7-13/h3-12,16,19H,1-2H3,(H,18,20)
InChIKeyUJYYLBCDNMVWNU-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.15
Rot. Bonds5

About 2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide

2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 110896061) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide
PubChem CID110896061
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(NC(=O)C(O)c2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-12(2)21-15-10-8-14(9-11-15)18-17(20)16(19)13-6-4-3-5-7-13/h3-12,16,19H,1-2H3,(H,18,20)
InChIKeyUJYYLBCDNMVWNU-UHFFFAOYSA-N
XLogP3.15
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-methyl-3-phenyl-N-(4-propan-2-yloxyphenyl)propanamide
CID 119707089
(2R)-2-hydroxy-N-(4-propan-2-yloxyphenyl)propanamide
CID 94684359
2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
CID 3709657
2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 17340229
N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide
CID 110895297
2-methyl-N-[4-(4-propan-2-yloxyanilino)phenyl]propanamide
CID 112987815
1-(3-hydroxy-3-phenylpropyl)-3-(4-propan-2-yloxyphenyl)urea
CID 111578950
2-oxo-2-(4-propan-2-yloxyanilino)acetic acid
CID 28710622
(2R,3S)-2,3-dihydroxy-N-(4-methoxyphenyl)-3-phenylpropanamide
CID 11087415
2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 15943089
2-amino-3-methyl-N-(4-propan-2-yloxyphenyl)butanamide;hydrochloride
CID 119280468
2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
CID 82132314

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide (CID 110896061) is 2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccc(NC(=O)C(O)c2ccccc2)cc1.
What is the InChIKey of 2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is UJYYLBCDNMVWNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12(2)21-15-10-8-14(9-11-15)18-17(20)16(19)13-6-4-3-5-7-13/h3-12,16,19H,1-2H3,(H,18,20).
What are the key properties of 2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide?
2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 285.34 g/mol, XLogP of 3.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 110896061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).