3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one

C16H25N3O4 — CID 97134718

IUPAC3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one
SMILESCC(C)N1CCC[C@]2(CCN(C(=O)CN3CCOC3=O)C2)C1=O
InChIInChI=1S/C16H25N3O4/c1-12(2)19-6-3-4-16(14(19)21)5-7-18(11-16)13(20)10-17-8-9-23-15(17)22/h12H,3-11H2,1-2H3/t16-/m1/s1
InChIKeyMMPGVHVKEGESKW-MRXNPFEDSA-N
MW323.39 g/mol
LogP0.69
Rot. Bonds3

About 3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one

3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one (PubChem CID 97134718) has the molecular formula C16H25N3O4 and a molecular weight of 323.39 g/mol. Its IUPAC name is 3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one
PubChem CID97134718
Molecular FormulaC16H25N3O4
Molecular Weight323.39 g/mol
Exact Mass323.18
IUPAC Name3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one
SMILESCC(C)N1CCC[C@]2(CCN(C(=O)CN3CCOC3=O)C2)C1=O
InChIInChI=1S/C16H25N3O4/c1-12(2)19-6-3-4-16(14(19)21)5-7-18(11-16)13(20)10-17-8-9-23-15(17)22/h12H,3-11H2,1-2H3/t16-/m1/s1
InChIKeyMMPGVHVKEGESKW-MRXNPFEDSA-N
XLogP0.69
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.39
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one (CID 97134718) is 3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one is CC(C)N1CCC[C@]2(CCN(C(=O)CN3CCOC3=O)C2)C1=O.
What is the InChIKey of 3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one?
The InChIKey is MMPGVHVKEGESKW-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H25N3O4/c1-12(2)19-6-3-4-16(14(19)21)5-7-18(11-16)13(20)10-17-8-9-23-15(17)22/h12H,3-11H2,1-2H3/t16-/m1/s1.
What are the key properties of 3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one?
3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one has a molecular weight of 323.39 g/mol, XLogP of 0.69, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-oxo-2-[(5R)-6-oxo-7-propan-2-yl-2,7-diazaspiro[4.5]decan-2-yl]ethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 97134718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).