2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride

C15H20ClN3O2 — CID 119444392

IUPAC2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
SMILESCN(C(=O)Cc1noc2ccccc12)C1CCNCC1.Cl
InChIInChI=1S/C15H19N3O2.ClH/c1-18(11-6-8-16-9-7-11)15(19)10-13-12-4-2-3-5-14(12)20-17-13;/h2-5,11,16H,6-10H2,1H3;1H
InChIKeyDTQQJVFCPMVOSC-UHFFFAOYSA-N
MW309.80 g/mol
LogP2.00
Rot. Bonds3

About 2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride

2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride (PubChem CID 119444392) has the molecular formula C15H20ClN3O2 and a molecular weight of 309.80 g/mol. Its IUPAC name is 2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
PubChem CID119444392
Molecular FormulaC15H20ClN3O2
Molecular Weight309.80 g/mol
Exact Mass309.12
IUPAC Name2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
SMILESCN(C(=O)Cc1noc2ccccc12)C1CCNCC1.Cl
InChIInChI=1S/C15H19N3O2.ClH/c1-18(11-6-8-16-9-7-11)15(19)10-13-12-4-2-3-5-14(12)20-17-13;/h2-5,11,16H,6-10H2,1H3;1H
InChIKeyDTQQJVFCPMVOSC-UHFFFAOYSA-N
XLogP2.00
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of 2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride (CID 119444392) is 2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for 2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for 2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride is CN(C(=O)Cc1noc2ccccc12)C1CCNCC1.Cl.
What is the InChIKey of 2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is DTQQJVFCPMVOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2.ClH/c1-18(11-6-8-16-9-7-11)15(19)10-13-12-4-2-3-5-14(12)20-17-13;/h2-5,11,16H,6-10H2,1H3;1H.
What are the key properties of 2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride?
2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 309.80 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-benzoxazol-3-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 119444392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).