N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide

C19H25N3O3 — CID 56724400

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide
SMILESCc1cc(NC(=O)CN2CCC(COCc3ccccc3)CC2)no1
InChIInChI=1S/C19H25N3O3/c1-15-11-18(21-25-15)20-19(23)12-22-9-7-17(8-10-22)14-24-13-16-5-3-2-4-6-16/h2-6,11,17H,7-10,12-14H2,1H3,(H,20,21,23)
InChIKeyRIBYVXYYJHMMQT-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.85
Rot. Bonds7

About N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide (PubChem CID 56724400) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide
PubChem CID56724400
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide
SMILESCc1cc(NC(=O)CN2CCC(COCc3ccccc3)CC2)no1
InChIInChI=1S/C19H25N3O3/c1-15-11-18(21-25-15)20-19(23)12-22-9-7-17(8-10-22)14-24-13-16-5-3-2-4-6-16/h2-6,11,17H,7-10,12-14H2,1H3,(H,20,21,23)
InChIKeyRIBYVXYYJHMMQT-UHFFFAOYSA-N
XLogP2.85
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide (CID 56724400) is N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide is Cc1cc(NC(=O)CN2CCC(COCc3ccccc3)CC2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide?
The InChIKey is RIBYVXYYJHMMQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-15-11-18(21-25-15)20-19(23)12-22-9-7-17(8-10-22)14-24-13-16-5-3-2-4-6-16/h2-6,11,17H,7-10,12-14H2,1H3,(H,20,21,23).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide has a molecular weight of 343.43 g/mol, XLogP of 2.85, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethoxymethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 56724400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).