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

C19H29N3O4 — CID 134798980

IUPAC3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESO=C([C@H]1CCCN1C(=O)C1CCCC1)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C19H29N3O4/c23-17(14-4-1-2-5-14)22-9-3-6-16(22)18(24)20-10-7-15(8-11-20)21-12-13-26-19(21)25/h14-16H,1-13H2/t16-/m1/s1
InChIKeyZMPOEYLCZAHZJW-MRXNPFEDSA-N
MW363.46 g/mol
LogP1.61
Rot. Bonds3

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

3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one (PubChem CID 134798980) has the molecular formula C19H29N3O4 and a molecular weight of 363.46 g/mol. Its IUPAC name is 3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
PubChem CID134798980
Molecular FormulaC19H29N3O4
Molecular Weight363.46 g/mol
Exact Mass363.22
IUPAC Name3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESO=C([C@H]1CCCN1C(=O)C1CCCC1)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C19H29N3O4/c23-17(14-4-1-2-5-14)22-9-3-6-16(22)18(24)20-10-7-15(8-11-20)21-12-13-26-19(21)25/h14-16H,1-13H2/t16-/m1/s1
InChIKeyZMPOEYLCZAHZJW-MRXNPFEDSA-N
XLogP1.61
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 51.61
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-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one (CID 134798980) is 3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one is O=C([C@H]1CCCN1C(=O)C1CCCC1)N1CCC(N2CCOC2=O)CC1.
What is the InChIKey of 3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The InChIKey is ZMPOEYLCZAHZJW-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H29N3O4/c23-17(14-4-1-2-5-14)22-9-3-6-16(22)18(24)20-10-7-15(8-11-20)21-12-13-26-19(21)25/h14-16H,1-13H2/t16-/m1/s1.
What are the key properties of 3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one has a molecular weight of 363.46 g/mol, XLogP of 1.61, 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-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 134798980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).