10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene

C15H15NO — CID 10632963

IUPAC10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene
SMILESc1ccc(C2=NOC3(C2)C2(CC2)C32CC2)cc1
InChIInChI=1S/C15H15NO/c1-2-4-11(5-3-1)12-10-15(17-16-12)13(6-7-13)14(15)8-9-14/h1-5H,6-10H2
InChIKeyONTXAQVQSCYTBJ-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.12
Rot. Bonds1

About 10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene

10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene (PubChem CID 10632963) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene.

Molecular Properties

Compound Name10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene
PubChem CID10632963
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene
SMILESc1ccc(C2=NOC3(C2)C2(CC2)C32CC2)cc1
InChIInChI=1S/C15H15NO/c1-2-4-11(5-3-1)12-10-15(17-16-12)13(6-7-13)14(15)8-9-14/h1-5H,6-10H2
InChIKeyONTXAQVQSCYTBJ-UHFFFAOYSA-N
XLogP3.12
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Isoxazole, 4,5-dihydro-3-phenyl-
CID 840162
3-Phenyl-5-methylisoxazoline
CID 12228204
5-Isopropyl-3-phenyl-4,5-dihydroisoxazole
CID 86056955
5,5-dimethyl-3-phenyl-4H-1,2-oxazole
CID 101843022
7-Phenyl-5-oxa-6-azaspiro[3.4]oct-6-ene
CID 12483694
6-Methyl-7-phenyl-4-oxa-5-azaspiro[2.4]hept-5-ene
CID 13896365
4H-1,2-Oxazine, 5,6-dihydro-5,6,6-trimethyl-3-phenyl-
CID 91714321
6,6-Dimethyl-3-phenyl-5,6-dihydro-4H-1,2-oxazine
CID 91730354
5-Ethenyl-3-phenyl-4,5-dihydro-1,2-oxazole
CID 10352169
Isoxazole, 5-butyl-4,5-dihydro-3-phenyl-
CID 11138176
3-(3,5-difluorophenyl)-5,5-dimethyl-4H-1,2-oxazole
CID 174876678
5-tert-butyl-3-phenyl-4H-1,2-oxazol-5-ol
CID 2853587

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene?
The IUPAC name of 10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene (CID 10632963) is 10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene.
What is the SMILES notation for 10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene?
The canonical SMILES for 10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene is c1ccc(C2=NOC3(C2)C2(CC2)C32CC2)cc1.
What is the InChIKey of 10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene?
The InChIKey is ONTXAQVQSCYTBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-4-11(5-3-1)12-10-15(17-16-12)13(6-7-13)14(15)8-9-14/h1-5H,6-10H2.
What are the key properties of 10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene?
10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene has a molecular weight of 225.29 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-8-oxa-9-azatrispiro[2.0.24.0.47.03]undec-9-ene is sourced from PubChem (CID 10632963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).