(1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one

C10H15NO — CID 59093997

IUPAC(1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one
SMILESO=C1CC2(CN1)C[C@H]1CC[C@H]1C2
InChIInChI=1S/C10H15NO/c12-9-5-10(6-11-9)3-7-1-2-8(7)4-10/h7-8H,1-6H2,(H,11,12)/t7-,8+,10?
InChIKeyHRIKIYHMOUEACV-JWHQNHQBSA-N
MW165.24 g/mol
LogP1.31
Rot. Bonds

About (1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one

(1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one (PubChem CID 59093997) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one.

Molecular Properties

Compound Name(1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one
PubChem CID59093997
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one
SMILESO=C1CC2(CN1)C[C@H]1CC[C@H]1C2
InChIInChI=1S/C10H15NO/c12-9-5-10(6-11-9)3-7-1-2-8(7)4-10/h7-8H,1-6H2,(H,11,12)/t7-,8+,10?
InChIKeyHRIKIYHMOUEACV-JWHQNHQBSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one?
The IUPAC name of (1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one (CID 59093997) is (1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one.
What is the SMILES notation for (1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one?
The canonical SMILES for (1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one is O=C1CC2(CN1)C[C@H]1CC[C@H]1C2.
What is the InChIKey of (1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one?
The InChIKey is HRIKIYHMOUEACV-JWHQNHQBSA-N. The full InChI is InChI=1S/C10H15NO/c12-9-5-10(6-11-9)3-7-1-2-8(7)4-10/h7-8H,1-6H2,(H,11,12)/t7-,8+,10?.
What are the key properties of (1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one?
(1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one has a molecular weight of 165.24 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5S)-spiro[bicyclo[3.2.0]heptane-3,4'-pyrrolidine]-2'-one is sourced from PubChem (CID 59093997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).