(2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one

C9H15NO — CID 97048991

IUPAC(2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one
SMILESO=C1CCC[C@@H]1[C@@H]1CCCN1
InChIInChI=1S/C9H15NO/c11-9-5-1-3-7(9)8-4-2-6-10-8/h7-8,10H,1-6H2/t7-,8+/m1/s1
InChIKeyRDTQWZQVOGIQHG-SFYZADRCSA-N
MW153.22 g/mol
LogP1.11
Rot. Bonds1

About (2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one

(2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one (PubChem CID 97048991) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one.

Molecular Properties

Compound Name(2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one
PubChem CID97048991
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one
SMILESO=C1CCC[C@@H]1[C@@H]1CCCN1
InChIInChI=1S/C9H15NO/c11-9-5-1-3-7(9)8-4-2-6-10-8/h7-8,10H,1-6H2/t7-,8+/m1/s1
InChIKeyRDTQWZQVOGIQHG-SFYZADRCSA-N
XLogP1.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one?
The IUPAC name of (2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one (CID 97048991) is (2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one.
What is the SMILES notation for (2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one?
The canonical SMILES for (2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one is O=C1CCC[C@@H]1[C@@H]1CCCN1.
What is the InChIKey of (2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one?
The InChIKey is RDTQWZQVOGIQHG-SFYZADRCSA-N. The full InChI is InChI=1S/C9H15NO/c11-9-5-1-3-7(9)8-4-2-6-10-8/h7-8,10H,1-6H2/t7-,8+/m1/s1.
What are the key properties of (2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one?
(2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one has a molecular weight of 153.22 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one is sourced from PubChem (CID 97048991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).