N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide

C15H20N2O2 — CID 43595256

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1ccc(O)cc1
InChIInChI=1S/C15H20N2O2/c18-13-4-2-11(3-5-13)14(19)17-12-6-9-16-15(10-12)7-1-8-15/h2-5,12,16,18H,1,6-10H2,(H,17,19)
InChIKeyLYZUWJUBIPDMSM-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.80
Rot. Bonds2

About N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide

N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide (PubChem CID 43595256) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide
PubChem CID43595256
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1ccc(O)cc1
InChIInChI=1S/C15H20N2O2/c18-13-4-2-11(3-5-13)14(19)17-12-6-9-16-15(10-12)7-1-8-15/h2-5,12,16,18H,1,6-10H2,(H,17,19)
InChIKeyLYZUWJUBIPDMSM-UHFFFAOYSA-N
XLogP1.80
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-azaspiro[3.5]nonan-8-yl)-4-methylbenzamide
CID 43595183
N-(1-azaspiro[5.5]undecan-4-yl)-4-methylbenzamide
CID 43595670
N-(5-azaspiro[3.5]nonan-8-yl)-3,5-difluorobenzamide
CID 43595353
N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide
CID 43595348
N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide
CID 62276505
N-(5-azaspiro[3.5]nonan-8-yl)-5-methylfuran-2-carboxamide
CID 43595224
N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide
CID 106688425
N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 43595235
4-hydroxy-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689032
N-(5-azaspiro[3.5]nonan-8-yl)-2-fluoro-3-methylbenzamide
CID 81477428
N-(1-azaspiro[5.5]undecan-4-yl)-5-bromopyridine-3-carboxamide
CID 43595738
phenyl N-(5-azaspiro[3.5]nonan-8-yl)carbamate
CID 43596737

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide (CID 43595256) is N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide is O=C(NC1CCNC2(CCC2)C1)c1ccc(O)cc1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide?
The InChIKey is LYZUWJUBIPDMSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-13-4-2-11(3-5-13)14(19)17-12-6-9-16-15(10-12)7-1-8-15/h2-5,12,16,18H,1,6-10H2,(H,17,19).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide?
N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide has a molecular weight of 260.34 g/mol, XLogP of 1.80, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide is sourced from PubChem (CID 43595256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).