2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide

C16H22N2O4 — CID 126822650

IUPAC2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide
SMILESCOc1cccc(C(=O)NC2CC(N3CCOCC3)C2)c1O
InChIInChI=1S/C16H22N2O4/c1-21-14-4-2-3-13(15(14)19)16(20)17-11-9-12(10-11)18-5-7-22-8-6-18/h2-4,11-12,19H,5-10H2,1H3,(H,17,20)
InChIKeyJXGDFEIZWQYXPH-UHFFFAOYSA-N
MW306.36 g/mol
LogP0.99
Rot. Bonds4

About 2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide

2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide (PubChem CID 126822650) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is 2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide
PubChem CID126822650
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC Name2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide
SMILESCOc1cccc(C(=O)NC2CC(N3CCOCC3)C2)c1O
InChIInChI=1S/C16H22N2O4/c1-21-14-4-2-3-13(15(14)19)16(20)17-11-9-12(10-11)18-5-7-22-8-6-18/h2-4,11-12,19H,5-10H2,1H3,(H,17,20)
InChIKeyJXGDFEIZWQYXPH-UHFFFAOYSA-N
XLogP0.99
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydroxy-3-methoxy-N-(5-methylpiperidin-3-yl)benzamide
CID 107585188
N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide
CID 61151099
3-(2-methoxyethoxy)-N-(3-morpholin-4-ylcyclobutyl)benzamide
CID 126822652
2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide
CID 43244115
2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide
CID 24708250
8-methoxy-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide
CID 167943617
3-methoxy-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
CID 18988176
2,3-dimethoxy-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzamide
CID 13053662
2-hydroxy-N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methoxybenzamide
CID 114630957
2-hydroxy-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 60682639
N-[(3S,7R,8aS)-3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-7-yl]-3-methoxy-2-methylbenzamide
CID 155500497
N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-methoxybenzamide;hydrochloride
CID 3059281

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide?
The IUPAC name of 2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide (CID 126822650) is 2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide?
The canonical SMILES for 2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide is COc1cccc(C(=O)NC2CC(N3CCOCC3)C2)c1O.
What is the InChIKey of 2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide?
The InChIKey is JXGDFEIZWQYXPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O4/c1-21-14-4-2-3-13(15(14)19)16(20)17-11-9-12(10-11)18-5-7-22-8-6-18/h2-4,11-12,19H,5-10H2,1H3,(H,17,20).
What are the key properties of 2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide?
2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide has a molecular weight of 306.36 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide is sourced from PubChem (CID 126822650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).