N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide

C17H22N2O3 — CID 56995307

IUPACN-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide
SMILESCC(=O)NCC1C=C(c2ccc(C3CCOCC3)cc2)NO1
InChIInChI=1S/C17H22N2O3/c1-12(20)18-11-16-10-17(19-22-16)15-4-2-13(3-5-15)14-6-8-21-9-7-14/h2-5,10,14,16,19H,6-9,11H2,1H3,(H,18,20)
InChIKeyFVFZTWSFOHGGTP-UHFFFAOYSA-N
MW302.37 g/mol
LogP1.96
Rot. Bonds4

About N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide

N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide (PubChem CID 56995307) has the molecular formula C17H22N2O3 and a molecular weight of 302.37 g/mol. Its IUPAC name is N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide
PubChem CID56995307
Molecular FormulaC17H22N2O3
Molecular Weight302.37 g/mol
Exact Mass302.16
IUPAC NameN-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide
SMILESCC(=O)NCC1C=C(c2ccc(C3CCOCC3)cc2)NO1
InChIInChI=1S/C17H22N2O3/c1-12(20)18-11-16-10-17(19-22-16)15-4-2-13(3-5-15)14-6-8-21-9-7-14/h2-5,10,14,16,19H,6-9,11H2,1H3,(H,18,20)
InChIKeyFVFZTWSFOHGGTP-UHFFFAOYSA-N
XLogP1.96
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide?
The IUPAC name of N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide (CID 56995307) is N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide.
What is the SMILES notation for N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide?
The canonical SMILES for N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide is CC(=O)NCC1C=C(c2ccc(C3CCOCC3)cc2)NO1.
What is the InChIKey of N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide?
The InChIKey is FVFZTWSFOHGGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O3/c1-12(20)18-11-16-10-17(19-22-16)15-4-2-13(3-5-15)14-6-8-21-9-7-14/h2-5,10,14,16,19H,6-9,11H2,1H3,(H,18,20).
What are the key properties of N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide?
N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide has a molecular weight of 302.37 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[4-(oxan-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide is sourced from PubChem (CID 56995307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).