3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide

C17H24N2O4 — CID 137335440

IUPAC3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide
SMILESCOc1ccc(C(=O)NC2CCCOC23CCNCC3)cc1O
InChIInChI=1S/C17H24N2O4/c1-22-14-5-4-12(11-13(14)20)16(21)19-15-3-2-10-23-17(15)6-8-18-9-7-17/h4-5,11,15,18,20H,2-3,6-10H2,1H3,(H,19,21)
InChIKeyZRNUGPZXIJOQPY-UHFFFAOYSA-N
MW320.39 g/mol
LogP1.43
Rot. Bonds3

About 3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide

3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide (PubChem CID 137335440) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is 3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide.

Molecular Properties

Compound Name3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide
PubChem CID137335440
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC Name3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide
SMILESCOc1ccc(C(=O)NC2CCCOC23CCNCC3)cc1O
InChIInChI=1S/C17H24N2O4/c1-22-14-5-4-12(11-13(14)20)16(21)19-15-3-2-10-23-17(15)6-8-18-9-7-17/h4-5,11,15,18,20H,2-3,6-10H2,1H3,(H,19,21)
InChIKeyZRNUGPZXIJOQPY-UHFFFAOYSA-N
XLogP1.43
TPSA79.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide 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

3-hydroxy-4-methoxy-N-piperidin-4-ylbenzamide
CID 79725951
N-cyclohexyl-3-hydroxy-4-methoxybenzamide
CID 79600190
2-fluoro-5-hydroxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide
CID 137336157
2-fluoro-4-hydroxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide
CID 137340132
1-(2-methoxyphenyl)-4-methyl-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)-2-oxopyridine-3-carboxamide;hydrochloride
CID 172911869
3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79725483
N-[2-(aminomethyl)cyclopentyl]-3-hydroxy-4-methoxybenzamide
CID 79725712
5-methyl-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide;hydrochloride
CID 154923201
3-hydroxy-4-methoxy-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]benzamide
CID 133265575
1,3-dimethyl-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)pyrazole-4-carboxamide;hydrochloride
CID 154922378
3-hydroxy-4-methoxy-N-(oxan-3-ylmethyl)benzamide
CID 79672650
N-[1-(chloromethyl)cyclohexyl]-3-hydroxy-4-methoxybenzamide
CID 114303315

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide?
The IUPAC name of 3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide (CID 137335440) is 3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide.
What is the SMILES notation for 3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide?
The canonical SMILES for 3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide is COc1ccc(C(=O)NC2CCCOC23CCNCC3)cc1O.
What is the InChIKey of 3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide?
The InChIKey is ZRNUGPZXIJOQPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-22-14-5-4-12(11-13(14)20)16(21)19-15-3-2-10-23-17(15)6-8-18-9-7-17/h4-5,11,15,18,20H,2-3,6-10H2,1H3,(H,19,21).
What are the key properties of 3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide?
3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide has a molecular weight of 320.39 g/mol, XLogP of 1.43, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide is sourced from PubChem (CID 137335440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).