N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide

C18H22N2O4 — CID 90326031

IUPACN-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCCC1CCOC1)c1cc(COCc2ccccc2)on1
InChIInChI=1S/C18H22N2O4/c21-18(19-8-6-15-7-9-22-11-15)17-10-16(24-20-17)13-23-12-14-4-2-1-3-5-14/h1-5,10,15H,6-9,11-13H2,(H,19,21)
InChIKeySQNXKMQELJYLRE-UHFFFAOYSA-N
MW330.38 g/mol
LogP2.55
Rot. Bonds8

About N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide

N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide (PubChem CID 90326031) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide
PubChem CID90326031
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC NameN-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCCC1CCOC1)c1cc(COCc2ccccc2)on1
InChIInChI=1S/C18H22N2O4/c21-18(19-8-6-15-7-9-22-11-15)17-10-16(24-20-17)13-23-12-14-4-2-1-3-5-14/h1-5,10,15H,6-9,11-13H2,(H,19,21)
InChIKeySQNXKMQELJYLRE-UHFFFAOYSA-N
XLogP2.55
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide (CID 90326031) is N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide is O=C(NCCC1CCOC1)c1cc(COCc2ccccc2)on1.
What is the InChIKey of N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is SQNXKMQELJYLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4/c21-18(19-8-6-15-7-9-22-11-15)17-10-16(24-20-17)13-23-12-14-4-2-1-3-5-14/h1-5,10,15H,6-9,11-13H2,(H,19,21).
What are the key properties of N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide?
N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 330.38 g/mol, XLogP of 2.55, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxolan-3-yl)ethyl]-5-(phenylmethoxymethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 90326031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).