N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide

C15H22N2O2 — CID 47344801

IUPACN-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide
SMILESCCN1CCCC(NC(=O)c2cc(C)ccc2O)C1
InChIInChI=1S/C15H22N2O2/c1-3-17-8-4-5-12(10-17)16-15(19)13-9-11(2)6-7-14(13)18/h6-7,9,12,18H,3-5,8,10H2,1-2H3,(H,16,19)
InChIKeyCFXOELOASRLURG-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.91
Rot. Bonds3

About N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide

N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide (PubChem CID 47344801) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide
PubChem CID47344801
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide
SMILESCCN1CCCC(NC(=O)c2cc(C)ccc2O)C1
InChIInChI=1S/C15H22N2O2/c1-3-17-8-4-5-12(10-17)16-15(19)13-9-11(2)6-7-14(13)18/h6-7,9,12,18H,3-5,8,10H2,1-2H3,(H,16,19)
InChIKeyCFXOELOASRLURG-UHFFFAOYSA-N
XLogP1.91
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide
CID 75874280
N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methoxybenzamide
CID 61150287
2-hydroxy-N-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methylbenzamide
CID 95616399
N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide
CID 61151217
N-[(3S)-1-ethylpiperidin-3-yl]-1,2,5-trimethylpyrrole-3-carboxamide
CID 124752653
5-amino-2-chloro-N-(1-ethylpiperidin-3-yl)benzamide
CID 61170350
4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide
CID 81242550
3-bromo-N-(1-ethylpiperidin-3-yl)-5-methylbenzamide
CID 113460717
N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide
CID 43653300
N-(1-ethylpiperidin-3-yl)-2-fluoro-5-sulfanylbenzamide
CID 107025232
N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide
CID 61151099
5-bromo-N-(1-ethylpiperidin-3-yl)-2-iodobenzamide
CID 113240326

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide?
The IUPAC name of N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide (CID 47344801) is N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide.
What is the SMILES notation for N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide?
The canonical SMILES for N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide is CCN1CCCC(NC(=O)c2cc(C)ccc2O)C1.
What is the InChIKey of N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide?
The InChIKey is CFXOELOASRLURG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-17-8-4-5-12(10-17)16-15(19)13-9-11(2)6-7-14(13)18/h6-7,9,12,18H,3-5,8,10H2,1-2H3,(H,16,19).
What are the key properties of N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide?
N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide has a molecular weight of 262.35 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide is sourced from PubChem (CID 47344801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).