2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide

C18H28N2O4 — CID 43050142

IUPAC2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
SMILESCOc1ccc(C(=O)NCC(CC(C)C)N2CCOCC2)c(O)c1
InChIInChI=1S/C18H28N2O4/c1-13(2)10-14(20-6-8-24-9-7-20)12-19-18(22)16-5-4-15(23-3)11-17(16)21/h4-5,11,13-14,21H,6-10,12H2,1-3H3,(H,19,22)
InChIKeyOOYQVTYHAHAVFN-UHFFFAOYSA-N
MW336.43 g/mol
LogP1.88
Rot. Bonds7

About 2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide

2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide (PubChem CID 43050142) has the molecular formula C18H28N2O4 and a molecular weight of 336.43 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
PubChem CID43050142
Molecular FormulaC18H28N2O4
Molecular Weight336.43 g/mol
Exact Mass336.20
IUPAC Name2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
SMILESCOc1ccc(C(=O)NCC(CC(C)C)N2CCOCC2)c(O)c1
InChIInChI=1S/C18H28N2O4/c1-13(2)10-14(20-6-8-24-9-7-20)12-19-18(22)16-5-4-15(23-3)11-17(16)21/h4-5,11,13-14,21H,6-10,12H2,1-3H3,(H,19,22)
InChIKeyOOYQVTYHAHAVFN-UHFFFAOYSA-N
XLogP1.88
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.43
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)naphthalene-2-carboxamide
CID 46540851
2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 110403268
5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050180
2-hydroxy-N-(2-hydroxy-4-methylpentyl)-4-methoxybenzamide
CID 103819096
4-fluoro-2-iodo-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 55688167
2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide
CID 51186231
4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027068
2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027029
3-methoxy-N-(4-methyl-2-pyrrolidin-1-ylpentyl)benzamide
CID 110403480
N-(4-methyl-2-morpholin-4-ylpentyl)-2-oxo-1H-quinoline-4-carboxamide
CID 134027047
N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide
CID 46540846
2-hydroxy-4-methoxy-N-[2-methyl-3-(methylamino)propyl]benzamide
CID 115302649

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide (CID 43050142) is 2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide is COc1ccc(C(=O)NCC(CC(C)C)N2CCOCC2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The InChIKey is OOYQVTYHAHAVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O4/c1-13(2)10-14(20-6-8-24-9-7-20)12-19-18(22)16-5-4-15(23-3)11-17(16)21/h4-5,11,13-14,21H,6-10,12H2,1-3H3,(H,19,22).
What are the key properties of 2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide has a molecular weight of 336.43 g/mol, XLogP of 1.88, 7 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-(4-methyl-2-morpholin-4-ylpentyl)benzamide is sourced from PubChem (CID 43050142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).