2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone

C15H23N3O2 — CID 56740147

IUPAC2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone
SMILESCC(C)c1cc(C(=O)N2CCCC3(CCNC3)C2)no1
InChIInChI=1S/C15H23N3O2/c1-11(2)13-8-12(17-20-13)14(19)18-7-3-4-15(10-18)5-6-16-9-15/h8,11,16H,3-7,9-10H2,1-2H3
InChIKeyLSMZYASQHYANQZ-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.01
Rot. Bonds2

About 2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone

2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone (PubChem CID 56740147) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Name2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone
PubChem CID56740147
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone
SMILESCC(C)c1cc(C(=O)N2CCCC3(CCNC3)C2)no1
InChIInChI=1S/C15H23N3O2/c1-11(2)13-8-12(17-20-13)14(19)18-7-3-4-15(10-18)5-6-16-9-15/h8,11,16H,3-7,9-10H2,1-2H3
InChIKeyLSMZYASQHYANQZ-UHFFFAOYSA-N
XLogP2.01
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone?
The IUPAC name of 2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone (CID 56740147) is 2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone.
What is the SMILES notation for 2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone?
The canonical SMILES for 2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone is CC(C)c1cc(C(=O)N2CCCC3(CCNC3)C2)no1.
What is the InChIKey of 2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone?
The InChIKey is LSMZYASQHYANQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11(2)13-8-12(17-20-13)14(19)18-7-3-4-15(10-18)5-6-16-9-15/h8,11,16H,3-7,9-10H2,1-2H3.
What are the key properties of 2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone?
2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone has a molecular weight of 277.37 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-diazaspiro[4.5]decan-7-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 56740147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).