N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide

C19H25N3O2 — CID 71918160

IUPACN-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide
SMILESCC1CN(Cc2ccccc2)CC(C)C1NC(=O)Cc1ccon1
InChIInChI=1S/C19H25N3O2/c1-14-11-22(13-16-6-4-3-5-7-16)12-15(2)19(14)20-18(23)10-17-8-9-24-21-17/h3-9,14-15,19H,10-13H2,1-2H3,(H,20,23)
InChIKeyBODIJLNZZOIVIP-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.49
Rot. Bonds5

About N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide

N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide (PubChem CID 71918160) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide
PubChem CID71918160
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide
SMILESCC1CN(Cc2ccccc2)CC(C)C1NC(=O)Cc1ccon1
InChIInChI=1S/C19H25N3O2/c1-14-11-22(13-16-6-4-3-5-7-16)12-15(2)19(14)20-18(23)10-17-8-9-24-21-17/h3-9,14-15,19H,10-13H2,1-2H3,(H,20,23)
InChIKeyBODIJLNZZOIVIP-UHFFFAOYSA-N
XLogP2.49
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide (CID 71918160) is N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide is CC1CN(Cc2ccccc2)CC(C)C1NC(=O)Cc1ccon1.
What is the InChIKey of N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide?
The InChIKey is BODIJLNZZOIVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-14-11-22(13-16-6-4-3-5-7-16)12-15(2)19(14)20-18(23)10-17-8-9-24-21-17/h3-9,14-15,19H,10-13H2,1-2H3,(H,20,23).
What are the key properties of N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide?
N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide has a molecular weight of 327.43 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzyl-3,5-dimethylpiperidin-4-yl)-2-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 71918160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).