3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one

C17H25N3O4 — CID 134796633

IUPAC3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESO=C([C@H]1CCCN1C(=O)C1CC1)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C17H25N3O4/c21-15(12-3-4-12)20-7-1-2-14(20)16(22)18-8-5-13(6-9-18)19-10-11-24-17(19)23/h12-14H,1-11H2/t14-/m1/s1
InChIKeyJYLZGMCCJCIDCA-CQSZACIVSA-N
MW335.40 g/mol
LogP0.83
Rot. Bonds3

About 3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one

3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one (PubChem CID 134796633) has the molecular formula C17H25N3O4 and a molecular weight of 335.40 g/mol. Its IUPAC name is 3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
PubChem CID134796633
Molecular FormulaC17H25N3O4
Molecular Weight335.40 g/mol
Exact Mass335.18
IUPAC Name3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESO=C([C@H]1CCCN1C(=O)C1CC1)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C17H25N3O4/c21-15(12-3-4-12)20-7-1-2-14(20)16(22)18-8-5-13(6-9-18)19-10-11-24-17(19)23/h12-14H,1-11H2/t14-/m1/s1
InChIKeyJYLZGMCCJCIDCA-CQSZACIVSA-N
XLogP0.83
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one (CID 134796633) is 3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one is O=C([C@H]1CCCN1C(=O)C1CC1)N1CCC(N2CCOC2=O)CC1.
What is the InChIKey of 3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The InChIKey is JYLZGMCCJCIDCA-CQSZACIVSA-N. The full InChI is InChI=1S/C17H25N3O4/c21-15(12-3-4-12)20-7-1-2-14(20)16(22)18-8-5-13(6-9-18)19-10-11-24-17(19)23/h12-14H,1-11H2/t14-/m1/s1.
What are the key properties of 3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one has a molecular weight of 335.40 g/mol, XLogP of 0.83, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 134796633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).