9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione

C15H18N2O3 — CID 164939841

IUPAC9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione
SMILESO=C1CC2(CCN(c3ccc(O)cc3)CC2)CC(=O)N1
InChIInChI=1S/C15H18N2O3/c18-12-3-1-11(2-4-12)17-7-5-15(6-8-17)9-13(19)16-14(20)10-15/h1-4,18H,5-10H2,(H,16,19,20)
InChIKeyYJSCFEZWDTYRRO-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.42
Rot. Bonds1

About 9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione

9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione (PubChem CID 164939841) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione.

Molecular Properties

Compound Name9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione
PubChem CID164939841
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione
SMILESO=C1CC2(CCN(c3ccc(O)cc3)CC2)CC(=O)N1
InChIInChI=1S/C15H18N2O3/c18-12-3-1-11(2-4-12)17-7-5-15(6-8-17)9-13(19)16-14(20)10-15/h1-4,18H,5-10H2,(H,16,19,20)
InChIKeyYJSCFEZWDTYRRO-UHFFFAOYSA-N
XLogP1.42
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(2,4-dioxo-3,9-diazaspiro[5.5]undecan-9-yl)benzaldehyde
CID 155579240
4-(2-oxo-7-azaspiro[3.5]nonan-7-yl)benzamide
CID 155600900
1-(4-hydroxyphenyl)-4-methylpiperidin-4-ol
CID 115025215
1-(4-hydroxyphenyl)-4-(trifluoromethyl)piperidin-4-ol
CID 70873616
tert-butyl 9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate
CID 170979647
1-(4-hydroxyphenyl)imidazolidine-2,4-dione
CID 700885
4-piperazin-1-ylphenol;dihydrobromide
CID 2723591
4-[4-(aminomethyl)-4-fluoropiperidin-1-yl]phenol
CID 115034562
4-(4,4-diethoxypiperidin-1-yl)phenol
CID 69481596
5-[4-(4-hydroxyphenyl)piperazin-1-yl]pyrrolidin-2-one
CID 3021869
8-(4-piperidin-1-ylbenzoyl)-2,8-diazaspiro[4.5]decan-3-one
CID 50951911
4-(4-phosphanylpiperazin-1-yl)phenol
CID 129203911

Frequently Asked Questions

What is the IUPAC name of 9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione?
The IUPAC name of 9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione (CID 164939841) is 9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione.
What is the SMILES notation for 9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione?
The canonical SMILES for 9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione is O=C1CC2(CCN(c3ccc(O)cc3)CC2)CC(=O)N1.
What is the InChIKey of 9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione?
The InChIKey is YJSCFEZWDTYRRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c18-12-3-1-11(2-4-12)17-7-5-15(6-8-17)9-13(19)16-14(20)10-15/h1-4,18H,5-10H2,(H,16,19,20).
What are the key properties of 9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione?
9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione has a molecular weight of 274.32 g/mol, XLogP of 1.42, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-hydroxyphenyl)-3,9-diazaspiro[5.5]undecane-2,4-dione is sourced from PubChem (CID 164939841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).