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

C17H25N3O4 — CID 97127985

IUPAC3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
SMILESO=C(CN1CCOC1=O)N1CC[C@]2(CCCN(CC3CC3)C2=O)C1
InChIInChI=1S/C17H25N3O4/c21-14(11-19-8-9-24-16(19)23)20-7-5-17(12-20)4-1-6-18(15(17)22)10-13-2-3-13/h13H,1-12H2/t17-/m1/s1
InChIKeyKULAGMMWNMCZFH-QGZVFWFLSA-N
MW335.40 g/mol
LogP0.69
Rot. Bonds4

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

3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one (PubChem CID 97127985) has the molecular formula C17H25N3O4 and a molecular weight of 335.40 g/mol. Its IUPAC name is 3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
PubChem CID97127985
Molecular FormulaC17H25N3O4
Molecular Weight335.40 g/mol
Exact Mass335.18
IUPAC Name3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
SMILESO=C(CN1CCOC1=O)N1CC[C@]2(CCCN(CC3CC3)C2=O)C1
InChIInChI=1S/C17H25N3O4/c21-14(11-19-8-9-24-16(19)23)20-7-5-17(12-20)4-1-6-18(15(17)22)10-13-2-3-13/h13H,1-12H2/t17-/m1/s1
InChIKeyKULAGMMWNMCZFH-QGZVFWFLSA-N
XLogP0.69
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
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-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one (CID 97127985) is 3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one is O=C(CN1CCOC1=O)N1CC[C@]2(CCCN(CC3CC3)C2=O)C1.
What is the InChIKey of 3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one?
The InChIKey is KULAGMMWNMCZFH-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H25N3O4/c21-14(11-19-8-9-24-16(19)23)20-7-5-17(12-20)4-1-6-18(15(17)22)10-13-2-3-13/h13H,1-12H2/t17-/m1/s1.
What are the key properties of 3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one?
3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one has a molecular weight of 335.40 g/mol, XLogP of 0.69, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(5R)-7-(cyclopropylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 97127985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).