N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide

C15H22N2O3 — CID 61151217

IUPACN-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide
SMILESCCN1CCCC(NC(=O)c2ccc(OC)cc2O)C1
InChIInChI=1S/C15H22N2O3/c1-3-17-8-4-5-11(10-17)16-15(19)13-7-6-12(20-2)9-14(13)18/h6-7,9,11,18H,3-5,8,10H2,1-2H3,(H,16,19)
InChIKeyJCPVVUHCUZCZBU-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.61
Rot. Bonds4

About N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide

N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide (PubChem CID 61151217) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide
PubChem CID61151217
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide
SMILESCCN1CCCC(NC(=O)c2ccc(OC)cc2O)C1
InChIInChI=1S/C15H22N2O3/c1-3-17-8-4-5-11(10-17)16-15(19)13-7-6-12(20-2)9-14(13)18/h6-7,9,11,18H,3-5,8,10H2,1-2H3,(H,16,19)
InChIKeyJCPVVUHCUZCZBU-UHFFFAOYSA-N
XLogP1.61
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methoxybenzamide
CID 61150287
2-hydroxy-4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide
CID 47375174
N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide
CID 61151099
N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide
CID 47344801
2-[[(1-ethylpiperidin-3-yl)amino]methyl]-4-methoxyphenol
CID 61171148
N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2,4-dimethoxybenzamide
CID 25325208
3-[(2-hydroxy-4-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 63043634
5-amino-2-chloro-N-(1-ethylpiperidin-3-yl)benzamide
CID 61170350
2-hydroxy-4-methoxy-N-(oxan-4-yl)benzamide
CID 43610298
2-hydroxy-4-methoxy-N-(3-methylcyclobutyl)benzamide
CID 115671067
N-(1-ethylpiperidin-3-yl)-4-oxo-1H-pyridine-3-carboxamide
CID 114039106
4-[(2-hydroxy-4-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 60810345

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide (CID 61151217) is N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide is CCN1CCCC(NC(=O)c2ccc(OC)cc2O)C1.
What is the InChIKey of N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide?
The InChIKey is JCPVVUHCUZCZBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-17-8-4-5-11(10-17)16-15(19)13-7-6-12(20-2)9-14(13)18/h6-7,9,11,18H,3-5,8,10H2,1-2H3,(H,16,19).
What are the key properties of N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide?
N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide has a molecular weight of 278.35 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 61151217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).