(5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one

C9H14N2O2 — CID 45116190

IUPAC(5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C1CC[C@H](C(=O)N2CCCC2)N1
InChIInChI=1S/C9H14N2O2/c12-8-4-3-7(10-8)9(13)11-5-1-2-6-11/h7H,1-6H2,(H,10,12)/t7-/m1/s1
InChIKeyIWMYEQSITOXBMZ-SSDOTTSWSA-N
MW182.22 g/mol
LogP-0.11
Rot. Bonds1

About (5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one

(5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one (PubChem CID 45116190) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is (5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name(5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
PubChem CID45116190
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name(5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C1CC[C@H](C(=O)N2CCCC2)N1
InChIInChI=1S/C9H14N2O2/c12-8-4-3-7(10-8)9(13)11-5-1-2-6-11/h7H,1-6H2,(H,10,12)/t7-/m1/s1
InChIKeyIWMYEQSITOXBMZ-SSDOTTSWSA-N
XLogP-0.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of (5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one (CID 45116190) is (5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for (5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for (5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one is O=C1CC[C@H](C(=O)N2CCCC2)N1.
What is the InChIKey of (5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is IWMYEQSITOXBMZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H14N2O2/c12-8-4-3-7(10-8)9(13)11-5-1-2-6-11/h7H,1-6H2,(H,10,12)/t7-/m1/s1.
What are the key properties of (5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one?
(5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 182.22 g/mol, XLogP of -0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 45116190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).