8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane

C24H30N2O — CID 129053870

IUPAC8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane
SMILESc1ccc(CN2CCCC3(CC2)CN(c2ccccc2)CC2(CC2)O3)cc1
InChIInChI=1S/C24H30N2O/c1-3-8-21(9-4-1)18-25-16-7-12-23(15-17-25)19-26(20-24(27-23)13-14-24)22-10-5-2-6-11-22/h1-6,8-11H,7,12-20H2
InChIKeyLGNJZQOLDIBCGR-UHFFFAOYSA-N
MW362.52 g/mol
LogP4.48
Rot. Bonds3

About 8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane

8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane (PubChem CID 129053870) has the molecular formula C24H30N2O and a molecular weight of 362.52 g/mol. Its IUPAC name is 8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane.

Molecular Properties

Compound Name8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane
PubChem CID129053870
Molecular FormulaC24H30N2O
Molecular Weight362.52 g/mol
Exact Mass362.24
IUPAC Name8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane
SMILESc1ccc(CN2CCCC3(CC2)CN(c2ccccc2)CC2(CC2)O3)cc1
InChIInChI=1S/C24H30N2O/c1-3-8-21(9-4-1)18-25-16-7-12-23(15-17-25)19-26(20-24(27-23)13-14-24)22-10-5-2-6-11-22/h1-6,8-11H,7,12-20H2
InChIKeyLGNJZQOLDIBCGR-UHFFFAOYSA-N
XLogP4.48
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.52
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane?
The IUPAC name of 8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane (CID 129053870) is 8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane.
What is the SMILES notation for 8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane?
The canonical SMILES for 8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane is c1ccc(CN2CCCC3(CC2)CN(c2ccccc2)CC2(CC2)O3)cc1.
What is the InChIKey of 8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane?
The InChIKey is LGNJZQOLDIBCGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O/c1-3-8-21(9-4-1)18-25-16-7-12-23(15-17-25)19-26(20-24(27-23)13-14-24)22-10-5-2-6-11-22/h1-6,8-11H,7,12-20H2.
What are the key properties of 8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane?
8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane has a molecular weight of 362.52 g/mol, XLogP of 4.48, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-13-phenyl-4-oxa-8,13-diazadispiro[2.1.65.33]tetradecane is sourced from PubChem (CID 129053870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).