2-hydroxy-6-methoxy-N-propylbenzamide

C11H15NO3 — CID 84579124

IUPAC2-hydroxy-6-methoxy-N-propylbenzamide
SMILESCCCNC(=O)c1c(O)cccc1OC
InChIInChI=1S/C11H15NO3/c1-3-7-12-11(14)10-8(13)5-4-6-9(10)15-2/h4-6,13H,3,7H2,1-2H3,(H,12,14)
InChIKeyMVZKSRMKPIQXBZ-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.54
Rot. Bonds4

About 2-hydroxy-6-methoxy-N-propylbenzamide

2-hydroxy-6-methoxy-N-propylbenzamide (PubChem CID 84579124) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-hydroxy-6-methoxy-N-propylbenzamide.

Molecular Properties

Compound Name2-hydroxy-6-methoxy-N-propylbenzamide
PubChem CID84579124
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Name2-hydroxy-6-methoxy-N-propylbenzamide
SMILESCCCNC(=O)c1c(O)cccc1OC
InChIInChI=1S/C11H15NO3/c1-3-7-12-11(14)10-8(13)5-4-6-9(10)15-2/h4-6,13H,3,7H2,1-2H3,(H,12,14)
InChIKeyMVZKSRMKPIQXBZ-UHFFFAOYSA-N
XLogP1.54
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-6-methoxy-N-propylbenzamide
CID 171934574
N-(3-formamidopropyl)-2-hydroxy-6-methoxybenzamide
CID 84579023
N-(2,2-dimethoxyethyl)-2-hydroxy-6-methoxybenzamide
CID 84579085
2,6-dimethoxy-N-(2-methoxyethyl)benzamide
CID 4128287
N-[2-(ethylamino)ethyl]-2,6-dimethoxybenzamide
CID 62658406
2,6-dihydroxy-N-(2-methoxyethyl)benzamide
CID 103748859
2-hydroxy-3-methoxy-N-[3-oxo-3-(propylamino)propyl]benzamide
CID 61149422
2-hydroxy-6-methoxy-N-[(2R)-2-methyl-2-phenylheptyl]benzamide
CID 70829555
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538022
N-[3-(diethylamino)propyl]-2,6-dimethoxybenzamide
CID 3301412
N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide
CID 84579103
2-fluoro-6-hydroxy-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 104916754

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-6-methoxy-N-propylbenzamide?
The IUPAC name of 2-hydroxy-6-methoxy-N-propylbenzamide (CID 84579124) is 2-hydroxy-6-methoxy-N-propylbenzamide.
What is the SMILES notation for 2-hydroxy-6-methoxy-N-propylbenzamide?
The canonical SMILES for 2-hydroxy-6-methoxy-N-propylbenzamide is CCCNC(=O)c1c(O)cccc1OC.
What is the InChIKey of 2-hydroxy-6-methoxy-N-propylbenzamide?
The InChIKey is MVZKSRMKPIQXBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-3-7-12-11(14)10-8(13)5-4-6-9(10)15-2/h4-6,13H,3,7H2,1-2H3,(H,12,14).
What are the key properties of 2-hydroxy-6-methoxy-N-propylbenzamide?
2-hydroxy-6-methoxy-N-propylbenzamide has a molecular weight of 209.25 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-6-methoxy-N-propylbenzamide is sourced from PubChem (CID 84579124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).