N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide

C14H20N2O2 — CID 78909911

IUPACN-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide
SMILESCC1CCCC(C)N1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C14H20N2O2/c1-10-4-3-5-11(2)16(10)15-14(18)12-6-8-13(17)9-7-12/h6-11,17H,3-5H2,1-2H3,(H,15,18)
InChIKeyCRZDTJIFBVFVKI-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.30
Rot. Bonds2

About N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide

N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide (PubChem CID 78909911) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide
PubChem CID78909911
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide
SMILESCC1CCCC(C)N1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C14H20N2O2/c1-10-4-3-5-11(2)16(10)15-14(18)12-6-8-13(17)9-7-12/h6-11,17H,3-5H2,1-2H3,(H,15,18)
InChIKeyCRZDTJIFBVFVKI-UHFFFAOYSA-N
XLogP2.30
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide (CID 78909911) is N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide is CC1CCCC(C)N1NC(=O)c1ccc(O)cc1.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide?
The InChIKey is CRZDTJIFBVFVKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-4-3-5-11(2)16(10)15-14(18)12-6-8-13(17)9-7-12/h6-11,17H,3-5H2,1-2H3,(H,15,18).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide?
N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide has a molecular weight of 248.33 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide is sourced from PubChem (CID 78909911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).