10-phenyl-1-oxa-9-azaspiro[4.5]decane

C14H19NO — CID 70186210

IUPAC10-phenyl-1-oxa-9-azaspiro[4.5]decane
SMILESc1ccc(C2NCCCC23CCCO3)cc1
InChIInChI=1S/C14H19NO/c1-2-6-12(7-3-1)13-14(8-4-10-15-13)9-5-11-16-14/h1-3,6-7,13,15H,4-5,8-11H2
InChIKeyZGQBJPRJDUYXOY-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.66
Rot. Bonds1

About 10-phenyl-1-oxa-9-azaspiro[4.5]decane

10-phenyl-1-oxa-9-azaspiro[4.5]decane (PubChem CID 70186210) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 10-phenyl-1-oxa-9-azaspiro[4.5]decane.

Molecular Properties

Compound Name10-phenyl-1-oxa-9-azaspiro[4.5]decane
PubChem CID70186210
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name10-phenyl-1-oxa-9-azaspiro[4.5]decane
SMILESc1ccc(C2NCCCC23CCCO3)cc1
InChIInChI=1S/C14H19NO/c1-2-6-12(7-3-1)13-14(8-4-10-15-13)9-5-11-16-14/h1-3,6-7,13,15H,4-5,8-11H2
InChIKeyZGQBJPRJDUYXOY-UHFFFAOYSA-N
XLogP2.66
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-phenyl-1-oxa-9-azaspiro[4.5]decane?
The IUPAC name of 10-phenyl-1-oxa-9-azaspiro[4.5]decane (CID 70186210) is 10-phenyl-1-oxa-9-azaspiro[4.5]decane.
What is the SMILES notation for 10-phenyl-1-oxa-9-azaspiro[4.5]decane?
The canonical SMILES for 10-phenyl-1-oxa-9-azaspiro[4.5]decane is c1ccc(C2NCCCC23CCCO3)cc1.
What is the InChIKey of 10-phenyl-1-oxa-9-azaspiro[4.5]decane?
The InChIKey is ZGQBJPRJDUYXOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-2-6-12(7-3-1)13-14(8-4-10-15-13)9-5-11-16-14/h1-3,6-7,13,15H,4-5,8-11H2.
What are the key properties of 10-phenyl-1-oxa-9-azaspiro[4.5]decane?
10-phenyl-1-oxa-9-azaspiro[4.5]decane has a molecular weight of 217.31 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-1-oxa-9-azaspiro[4.5]decane is sourced from PubChem (CID 70186210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).