N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide

C15H22N2O3 — CID 115279910

IUPACN-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide
SMILESCOc1ccc(O)c(C(=O)NN2C(C)CCCC2C)c1
InChIInChI=1S/C15H22N2O3/c1-10-5-4-6-11(2)17(10)16-15(19)13-9-12(20-3)7-8-14(13)18/h7-11,18H,4-6H2,1-3H3,(H,16,19)
InChIKeyJEJCAVPDLHVCBP-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.31
Rot. Bonds3

About N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide

N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide (PubChem CID 115279910) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide
PubChem CID115279910
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide
SMILESCOc1ccc(O)c(C(=O)NN2C(C)CCCC2C)c1
InChIInChI=1S/C15H22N2O3/c1-10-5-4-6-11(2)17(10)16-15(19)13-9-12(20-3)7-8-14(13)18/h7-11,18H,4-6H2,1-3H3,(H,16,19)
InChIKeyJEJCAVPDLHVCBP-UHFFFAOYSA-N
XLogP2.31
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybenzamide
CID 83021113
5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide
CID 115279907
1-(2,6-dimethylpiperidin-1-yl)-3-(4-methoxyphenyl)urea
CID 47139552
2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide
CID 54943452
2-[[(2,6-dimethylpiperidin-1-yl)amino]methyl]-4-methoxyphenol
CID 83007608
N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide
CID 2469436
N-(2,6-dimethylpiperidin-1-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide
CID 3506352
2-hydroxy-N-[(2-hydroxycyclohexyl)methyl]-5-methoxybenzamide
CID 64911532
N-(dicyclopropylmethyl)-2-hydroxy-5-methoxybenzamide
CID 54943396
N-(2-bromocyclohexyl)-2-hydroxy-5-methoxybenzamide
CID 114312002
[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl] 2-hydroxy-5-methoxybenzoate
CID 41105144
(2-hydroxy-5-methoxyphenyl)-(4-hydroxy-3-methylpiperidin-1-yl)methanone
CID 114501379

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide (CID 115279910) is N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide is COc1ccc(O)c(C(=O)NN2C(C)CCCC2C)c1.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide?
The InChIKey is JEJCAVPDLHVCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10-5-4-6-11(2)17(10)16-15(19)13-9-12(20-3)7-8-14(13)18/h7-11,18H,4-6H2,1-3H3,(H,16,19).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide?
N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide has a molecular weight of 278.35 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide is sourced from PubChem (CID 115279910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).