(4R)-4-(4-chlorophenyl)pyrrolidin-2-one

C10H10ClNO — CID 1221679

IUPAC(4R)-4-(4-chlorophenyl)pyrrolidin-2-one
SMILESO=C1C[C@H](c2ccc(Cl)cc2)CN1
InChIInChI=1S/C10H10ClNO/c11-9-3-1-7(2-4-9)8-5-10(13)12-6-8/h1-4,8H,5-6H2,(H,12,13)/t8-/m0/s1
InChIKeyOVRPDYOZYMCTAK-QMMMGPOBSA-N
MW195.65 g/mol
LogP1.94
Rot. Bonds1

About (4R)-4-(4-chlorophenyl)pyrrolidin-2-one

(4R)-4-(4-chlorophenyl)pyrrolidin-2-one (PubChem CID 1221679) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is (4R)-4-(4-chlorophenyl)pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(4-chlorophenyl)pyrrolidin-2-one
PubChem CID1221679
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC Name(4R)-4-(4-chlorophenyl)pyrrolidin-2-one
SMILESO=C1C[C@H](c2ccc(Cl)cc2)CN1
InChIInChI=1S/C10H10ClNO/c11-9-3-1-7(2-4-9)8-5-10(13)12-6-8/h1-4,8H,5-6H2,(H,12,13)/t8-/m0/s1
InChIKeyOVRPDYOZYMCTAK-QMMMGPOBSA-N
XLogP1.94
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-(4-chlorophenyl)pyrrolidin-2-one?
The IUPAC name of (4R)-4-(4-chlorophenyl)pyrrolidin-2-one (CID 1221679) is (4R)-4-(4-chlorophenyl)pyrrolidin-2-one.
What is the SMILES notation for (4R)-4-(4-chlorophenyl)pyrrolidin-2-one?
The canonical SMILES for (4R)-4-(4-chlorophenyl)pyrrolidin-2-one is O=C1C[C@H](c2ccc(Cl)cc2)CN1.
What is the InChIKey of (4R)-4-(4-chlorophenyl)pyrrolidin-2-one?
The InChIKey is OVRPDYOZYMCTAK-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H10ClNO/c11-9-3-1-7(2-4-9)8-5-10(13)12-6-8/h1-4,8H,5-6H2,(H,12,13)/t8-/m0/s1.
What are the key properties of (4R)-4-(4-chlorophenyl)pyrrolidin-2-one?
(4R)-4-(4-chlorophenyl)pyrrolidin-2-one has a molecular weight of 195.65 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-chlorophenyl)pyrrolidin-2-one is sourced from PubChem (CID 1221679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).