3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide

C15H22N2O2 — CID 60664742

IUPAC3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide
SMILESCCCN1CCC(NC(=O)c2cccc(O)c2)CC1
InChIInChI=1S/C15H22N2O2/c1-2-8-17-9-6-13(7-10-17)16-15(19)12-4-3-5-14(18)11-12/h3-5,11,13,18H,2,6-10H2,1H3,(H,16,19)
InChIKeyTWVBPLWNGDOZHY-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.00
Rot. Bonds4

About 3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide

3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide (PubChem CID 60664742) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide
PubChem CID60664742
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide
SMILESCCCN1CCC(NC(=O)c2cccc(O)c2)CC1
InChIInChI=1S/C15H22N2O2/c1-2-8-17-9-6-13(7-10-17)16-15(19)12-4-3-5-14(18)11-12/h3-5,11,13,18H,2,6-10H2,1H3,(H,16,19)
InChIKeyTWVBPLWNGDOZHY-UHFFFAOYSA-N
XLogP2.00
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 17249825
3-propan-2-yloxy-N-(1-propylpiperidin-4-yl)benzamide
CID 17249842
N-[3-[[ethylamino-[(1-propylpiperidin-4-yl)amino]methylidene]amino]propyl]-3-hydroxybenzamide;hydroiodide
CID 111018688
4-hydroxy-3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 103951674
3-(dimethylsulfamoyl)-N-(1-propylpiperidin-4-yl)benzamide
CID 9264466
N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide
CID 108562959
N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249951
N-[3-[(1-propylpiperidin-4-yl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55634621
2,6-dichloro-N-(1-propylpiperidin-4-yl)benzamide
CID 17249839
3-[[1-(2-methylsulfanylethyl)piperidin-4-yl]carbamoyl]benzoic acid
CID 74234190
4-(4-hydroxypiperidin-1-yl)-N-(1-propylpiperidin-4-yl)benzamide
CID 111331639
N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide
CID 60715287

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide?
The IUPAC name of 3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide (CID 60664742) is 3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide.
What is the SMILES notation for 3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide?
The canonical SMILES for 3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide is CCCN1CCC(NC(=O)c2cccc(O)c2)CC1.
What is the InChIKey of 3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide?
The InChIKey is TWVBPLWNGDOZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-8-17-9-6-13(7-10-17)16-15(19)12-4-3-5-14(18)11-12/h3-5,11,13,18H,2,6-10H2,1H3,(H,16,19).
What are the key properties of 3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide?
3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide has a molecular weight of 262.35 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide is sourced from PubChem (CID 60664742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).