2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide

C16H24N2O2 — CID 36800689

IUPAC2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide
SMILESCC(C)c1cccc(NC(=O)CN2CCC(O)CC2)c1
InChIInChI=1S/C16H24N2O2/c1-12(2)13-4-3-5-14(10-13)17-16(20)11-18-8-6-15(19)7-9-18/h3-5,10,12,15,19H,6-9,11H2,1-2H3,(H,17,20)
InChIKeyWXWBKHJKVREHNZ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.21
Rot. Bonds4

About 2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide

2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide (PubChem CID 36800689) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide
PubChem CID36800689
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide
SMILESCC(C)c1cccc(NC(=O)CN2CCC(O)CC2)c1
InChIInChI=1S/C16H24N2O2/c1-12(2)13-4-3-5-14(10-13)17-16(20)11-18-8-6-15(19)7-9-18/h3-5,10,12,15,19H,6-9,11H2,1-2H3,(H,17,20)
InChIKeyWXWBKHJKVREHNZ-UHFFFAOYSA-N
XLogP2.21
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide (CID 36800689) is 2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide is CC(C)c1cccc(NC(=O)CN2CCC(O)CC2)c1.
What is the InChIKey of 2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide?
The InChIKey is WXWBKHJKVREHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(2)13-4-3-5-14(10-13)17-16(20)11-18-8-6-15(19)7-9-18/h3-5,10,12,15,19H,6-9,11H2,1-2H3,(H,17,20).
What are the key properties of 2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide?
2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 36800689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).