2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide

C14H21NO5 — CID 103604676

IUPAC2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide
SMILESCOCCOCCCNC(=O)c1ccc(OC)cc1O
InChIInChI=1S/C14H21NO5/c1-18-8-9-20-7-3-6-15-14(17)12-5-4-11(19-2)10-13(12)16/h4-5,10,16H,3,6-9H2,1-2H3,(H,15,17)
InChIKeyLCQYOYUWWLPLJJ-UHFFFAOYSA-N
MW283.32 g/mol
LogP1.18
Rot. Bonds9

About 2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide

2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide (PubChem CID 103604676) has the molecular formula C14H21NO5 and a molecular weight of 283.32 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide
PubChem CID103604676
Molecular FormulaC14H21NO5
Molecular Weight283.32 g/mol
Exact Mass283.14
IUPAC Name2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide
SMILESCOCCOCCCNC(=O)c1ccc(OC)cc1O
InChIInChI=1S/C14H21NO5/c1-18-8-9-20-7-3-6-15-14(17)12-5-4-11(19-2)10-13(12)16/h4-5,10,16H,3,6-9H2,1-2H3,(H,15,17)
InChIKeyLCQYOYUWWLPLJJ-UHFFFAOYSA-N
XLogP1.18
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.32
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-4-methoxy-N-(3-methoxypropyl)benzamide
CID 43090058
2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide
CID 82943037
2-hydroxy-N-(3-hydroxypropyl)-4-methoxybenzamide
CID 43390117
2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 83039381
2,3-dihydroxy-N-[3-(2-methoxyethoxy)propyl]benzamide
CID 104936500
2-hydroxy-4-methoxy-N-(4-methylsulfanylbutyl)benzamide
CID 113238429
4-fluoro-2-hydroxy-N-[4-(2-methoxyethoxy)butyl]benzamide
CID 103829912
N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide
CID 56783961
2-hydroxy-4-methoxy-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 47415526
N-(3-butoxypropyl)-4-fluoro-2-hydroxybenzamide
CID 103829628
4-chloro-2-hydroxy-N-(3-methoxypropyl)benzamide
CID 43090061
3-hydroxy-N-[3-(2-methoxyethoxy)propyl]pyridine-4-carboxamide
CID 104538186

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide (CID 103604676) is 2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide is COCCOCCCNC(=O)c1ccc(OC)cc1O.
What is the InChIKey of 2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide?
The InChIKey is LCQYOYUWWLPLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO5/c1-18-8-9-20-7-3-6-15-14(17)12-5-4-11(19-2)10-13(12)16/h4-5,10,16H,3,6-9H2,1-2H3,(H,15,17).
What are the key properties of 2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide?
2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide has a molecular weight of 283.32 g/mol, XLogP of 1.18, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide is sourced from PubChem (CID 103604676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).