N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

C17H20N2O3 — CID 110008669

IUPACN-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)NC1(CO)CCCC1
InChIInChI=1S/C17H20N2O3/c20-12-17(8-4-5-9-17)18-16(21)11-14-10-15(22-19-14)13-6-2-1-3-7-13/h1-3,6-7,10,20H,4-5,8-9,11-12H2,(H,18,21)
InChIKeyUXCYWSUSLLPWPC-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.31
Rot. Bonds5

About N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (PubChem CID 110008669) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
PubChem CID110008669
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)NC1(CO)CCCC1
InChIInChI=1S/C17H20N2O3/c20-12-17(8-4-5-9-17)18-16(21)11-14-10-15(22-19-14)13-6-2-1-3-7-13/h1-3,6-7,10,20H,4-5,8-9,11-12H2,(H,18,21)
InChIKeyUXCYWSUSLLPWPC-UHFFFAOYSA-N
XLogP2.31
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-hydroxycycloheptyl)methyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 111538994
N-(3-cyanothiolan-3-yl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 71984945
N-[(1S)-2-hydroxy-1-phenylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110001753
N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 155556405
1-[(1-hydroxycyclopentyl)methyl]-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]urea
CID 111104199
N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878276
2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
CID 16866545
N-[1-(hydroxymethyl)cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide
CID 115877876
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 97227511
2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(2-phenylphenyl)acetamide
CID 16878671
N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878327
2-(5-phenyl-1,2-oxazol-3-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide
CID 110313138

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (CID 110008669) is N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is O=C(Cc1cc(-c2ccccc2)on1)NC1(CO)CCCC1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is UXCYWSUSLLPWPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c20-12-17(8-4-5-9-17)18-16(21)11-14-10-15(22-19-14)13-6-2-1-3-7-13/h1-3,6-7,10,20H,4-5,8-9,11-12H2,(H,18,21).
What are the key properties of N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 110008669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).