N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide

C14H19NO4 — CID 56783961

IUPACN-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCCOCC2CC2)c(O)c1
InChIInChI=1S/C14H19NO4/c1-18-11-4-5-12(13(16)8-11)14(17)15-6-7-19-9-10-2-3-10/h4-5,8,10,16H,2-3,6-7,9H2,1H3,(H,15,17)
InChIKeySGTYZHMIYMZDCL-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.56
Rot. Bonds7

About N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide

N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide (PubChem CID 56783961) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide
PubChem CID56783961
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC NameN-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCCOCC2CC2)c(O)c1
InChIInChI=1S/C14H19NO4/c1-18-11-4-5-12(13(16)8-11)14(17)15-6-7-19-9-10-2-3-10/h4-5,8,10,16H,2-3,6-7,9H2,1H3,(H,15,17)
InChIKeySGTYZHMIYMZDCL-UHFFFAOYSA-N
XLogP1.56
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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-4-methoxy-N-(3-propoxypropyl)benzamide
CID 82943037
4-chloro-N-[3-(cyclopropylmethoxy)propyl]-2-hydroxybenzamide
CID 103606116
2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 83039381
2-hydroxy-N-(3-hydroxypropyl)-4-methoxybenzamide
CID 43390117
N-[2-(cyclopropylmethoxy)ethyl]-3-hydroxypyridine-4-carboxamide
CID 103762349
N-[2-[cyclopentyl(methyl)amino]ethyl]-2-hydroxy-4-methoxybenzamide
CID 63316349
2-hydroxy-4-methoxy-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 47415526
2-hydroxy-4-methoxy-N-(2-methylprop-2-enyl)benzamide
CID 114617408
N-[[2-(bromomethyl)cyclohexyl]methyl]-2-hydroxy-4-methoxybenzamide
CID 114317332
2-bromo-N-[2-(cyclopropylmethoxy)ethyl]-5-methylbenzamide
CID 103773500

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide (CID 56783961) is N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)NCCOCC2CC2)c(O)c1.
What is the InChIKey of N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide?
The InChIKey is SGTYZHMIYMZDCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-18-11-4-5-12(13(16)8-11)14(17)15-6-7-19-9-10-2-3-10/h4-5,8,10,16H,2-3,6-7,9H2,1H3,(H,15,17).
What are the key properties of N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide?
N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide has a molecular weight of 265.31 g/mol, XLogP of 1.56, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 56783961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).