8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione

C15H21N3O3 — CID 106377071

IUPAC8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCC1C(=O)NC2(CCCC2)C(=O)N1Cc1ncc(C)o1
InChIInChI=1S/C15H21N3O3/c1-3-11-13(19)17-15(6-4-5-7-15)14(20)18(11)9-12-16-8-10(2)21-12/h8,11H,3-7,9H2,1-2H3,(H,17,19)
InChIKeyBAEMZIMVJCLRHE-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.53
Rot. Bonds3

About 8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione

8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 106377071) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID106377071
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCC1C(=O)NC2(CCCC2)C(=O)N1Cc1ncc(C)o1
InChIInChI=1S/C15H21N3O3/c1-3-11-13(19)17-15(6-4-5-7-15)14(20)18(11)9-12-16-8-10(2)21-12/h8,11H,3-7,9H2,1-2H3,(H,17,19)
InChIKeyBAEMZIMVJCLRHE-UHFFFAOYSA-N
XLogP1.53
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione with MolForge

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Related Compounds

8,9-diethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887606
8-ethyl-9-[(1-methylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887032
3-ethyl-4-(1,3-thiazol-2-ylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64965781
9-[(5-chlorothiophen-2-yl)methyl]-8-ethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885696
9-[(5-methyl-1,3-oxazol-2-yl)methyl]-7,9-diazaspiro[4.5]decane-6,8,10-trione
CID 106377426
4-[(5-methyl-1,3-oxazol-2-yl)methyl]-2,4-diazaspiro[5.5]undecane-1,3,5-trione
CID 106377422
8-ethyl-9-[2-(furan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64964670
4-butyl-3-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64886290
8-ethyl-9-(2-methylprop-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 114619330
8-ethyl-9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885889
8-ethyl-9-(5-methylhexyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 115327199
8-methyl-9-[(2-methyl-1,3-thiazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64965905

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione (CID 106377071) is 8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione is CCC1C(=O)NC2(CCCC2)C(=O)N1Cc1ncc(C)o1.
What is the InChIKey of 8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is BAEMZIMVJCLRHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-3-11-13(19)17-15(6-4-5-7-15)14(20)18(11)9-12-16-8-10(2)21-12/h8,11H,3-7,9H2,1-2H3,(H,17,19).
What are the key properties of 8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione?
8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 291.35 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-9-[(5-methyl-1,3-oxazol-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 106377071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).