2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide

C14H21NO4 — CID 82943037

IUPAC2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide
SMILESCCCOCCCNC(=O)c1ccc(OC)cc1O
InChIInChI=1S/C14H21NO4/c1-3-8-19-9-4-7-15-14(17)12-6-5-11(18-2)10-13(12)16/h5-6,10,16H,3-4,7-9H2,1-2H3,(H,15,17)
InChIKeyVKLNDZIPQCXLPV-UHFFFAOYSA-N
MW267.32 g/mol
LogP1.95
Rot. Bonds8

About 2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide

2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide (PubChem CID 82943037) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide
PubChem CID82943037
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC Name2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide
SMILESCCCOCCCNC(=O)c1ccc(OC)cc1O
InChIInChI=1S/C14H21NO4/c1-3-8-19-9-4-7-15-14(17)12-6-5-11(18-2)10-13(12)16/h5-6,10,16H,3-4,7-9H2,1-2H3,(H,15,17)
InChIKeyVKLNDZIPQCXLPV-UHFFFAOYSA-N
XLogP1.95
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2-methoxyethoxy)propyl]benzamide
CID 103604676
2-hydroxy-4-methoxy-N-(3-methoxypropyl)benzamide
CID 43090058
2-hydroxy-N-(3-hydroxypropyl)-4-methoxybenzamide
CID 43390117
N-(3-butoxypropyl)-4-fluoro-2-hydroxybenzamide
CID 103829628
2-hydroxy-4-methoxy-N-(4-methylsulfanylbutyl)benzamide
CID 113238429
N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide
CID 56783961
2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 83039381
N-(3-butoxypropyl)-2-chloro-5-hydroxybenzamide
CID 106502163
2-hydroxy-4-methoxy-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 47415526
4-methoxy-2-(3-propoxypropylamino)benzoic acid
CID 82947075
N-(3-butoxypropyl)-6-methoxy-2-methylquinoline-3-carboxamide
CID 33220870
2,4-dibromo-N-(3-propoxypropyl)benzamide
CID 114020100

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide (CID 82943037) is 2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide is CCCOCCCNC(=O)c1ccc(OC)cc1O.
What is the InChIKey of 2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide?
The InChIKey is VKLNDZIPQCXLPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-3-8-19-9-4-7-15-14(17)12-6-5-11(18-2)10-13(12)16/h5-6,10,16H,3-4,7-9H2,1-2H3,(H,15,17).
What are the key properties of 2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide?
2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide has a molecular weight of 267.32 g/mol, XLogP of 1.95, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide is sourced from PubChem (CID 82943037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).