2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one

C21H25N3O3 — CID 72879896

IUPAC2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one
SMILESCCCN1CCCC2(CCN(C(=O)c3conc3-c3ccccc3)C2)C1=O
InChIInChI=1S/C21H25N3O3/c1-2-11-23-12-6-9-21(20(23)26)10-13-24(15-21)19(25)17-14-27-22-18(17)16-7-4-3-5-8-16/h3-5,7-8,14H,2,6,9-13,15H2,1H3
InChIKeySBBRUVWNKRTUSI-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.21
Rot. Bonds4

About 2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one

2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 72879896) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is 2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one
PubChem CID72879896
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC Name2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one
SMILESCCCN1CCCC2(CCN(C(=O)c3conc3-c3ccccc3)C2)C1=O
InChIInChI=1S/C21H25N3O3/c1-2-11-23-12-6-9-21(20(23)26)10-13-24(15-21)19(25)17-14-27-22-18(17)16-7-4-3-5-8-16/h3-5,7-8,14H,2,6,9-13,15H2,1H3
InChIKeySBBRUVWNKRTUSI-UHFFFAOYSA-N
XLogP3.21
TPSA66.65 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one (CID 72879896) is 2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one is CCCN1CCCC2(CCN(C(=O)c3conc3-c3ccccc3)C2)C1=O.
What is the InChIKey of 2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is SBBRUVWNKRTUSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-2-11-23-12-6-9-21(20(23)26)10-13-24(15-21)19(25)17-14-27-22-18(17)16-7-4-3-5-8-16/h3-5,7-8,14H,2,6,9-13,15H2,1H3.
What are the key properties of 2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one?
2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 367.45 g/mol, XLogP of 3.21, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenyl-1,2-oxazole-4-carbonyl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 72879896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).