2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide

C15H23NO4 — CID 61073232

IUPAC2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide
SMILESCOCCCN(CCOC)C(=O)c1cc(C)ccc1O
InChIInChI=1S/C15H23NO4/c1-12-5-6-14(17)13(11-12)15(18)16(8-10-20-3)7-4-9-19-2/h5-6,11,17H,4,7-10H2,1-3H3
InChIKeyYAZBJNRHGSYNAJ-UHFFFAOYSA-N
MW281.35 g/mol
LogP1.83
Rot. Bonds8

About 2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide

2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide (PubChem CID 61073232) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide
PubChem CID61073232
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC Name2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide
SMILESCOCCCN(CCOC)C(=O)c1cc(C)ccc1O
InChIInChI=1S/C15H23NO4/c1-12-5-6-14(17)13(11-12)15(18)16(8-10-20-3)7-4-9-19-2/h5-6,11,17H,4,7-10H2,1-3H3
InChIKeyYAZBJNRHGSYNAJ-UHFFFAOYSA-N
XLogP1.83
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2,5-dihydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 103892150
N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methyl-2-(methylamino)benzamide
CID 62509551
N-(2-methoxyethyl)-N-(3-methoxypropyl)-4-methylbenzamide
CID 70804384
2-fluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-methylbenzamide
CID 115902345
N-(2-chloroethyl)-5-fluoro-2-hydroxy-N-(2-methoxyethyl)benzamide
CID 113468216
N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide
CID 62512852
5-chloro-2-fluoro-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 61074145
2-fluoro-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 54915998
3-hydroxy-4-methoxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 79672066
3-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 54989912
2-bromo-N-(3-methoxypropyl)-N,5-dimethylbenzamide
CID 80992265
4-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide
CID 81239796

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide?
The IUPAC name of 2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide (CID 61073232) is 2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide.
What is the SMILES notation for 2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide?
The canonical SMILES for 2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide is COCCCN(CCOC)C(=O)c1cc(C)ccc1O.
What is the InChIKey of 2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide?
The InChIKey is YAZBJNRHGSYNAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO4/c1-12-5-6-14(17)13(11-12)15(18)16(8-10-20-3)7-4-9-19-2/h5-6,11,17H,4,7-10H2,1-3H3.
What are the key properties of 2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide?
2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide has a molecular weight of 281.35 g/mol, XLogP of 1.83, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide is sourced from PubChem (CID 61073232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).