spiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one

C10H15NO — CID 54312281

IUPACspiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one
SMILESO=C1CC2(CN1)CC1CCC2C1
InChIInChI=1S/C10H15NO/c12-9-5-10(6-11-9)4-7-1-2-8(10)3-7/h7-8H,1-6H2,(H,11,12)
InChIKeySLSJYLZJHCQKSX-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.31
Rot. Bonds

About spiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one

spiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one (PubChem CID 54312281) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is spiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one.

Molecular Properties

Compound Namespiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one
PubChem CID54312281
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Namespiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one
SMILESO=C1CC2(CN1)CC1CCC2C1
InChIInChI=1S/C10H15NO/c12-9-5-10(6-11-9)4-7-1-2-8(10)3-7/h7-8H,1-6H2,(H,11,12)
InChIKeySLSJYLZJHCQKSX-UHFFFAOYSA-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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Related Compounds

Bicyclo[2.2.1]heptane-2-carboxylic acid isobutyl-amide
CID 565668
N-butylbicyclo[2.2.1]heptane-2-carboxamide
CID 4986879
N-Methylbicyclo[2.2.1]heptane-2-carboxamide
CID 23525715
Octahydro-1H-4,7-methanoisoindol-1-one
CID 25073258
N-Cyclopentylbicyclo[2.2.1]heptane-2-carboxamide
CID 4063617
1-(Bicyclo[2.2.1]heptane-2-carbonyl)pyrrolidine-3-carboxamide
CID 56813699
n-Heptylbicyclo[2.2.1]heptane-2-carboxamide
CID 598367
N-(heptan-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 565312
N-propylbicyclo[2.2.1]heptane-2-carboxamide
CID 4341540
10-Ethynyl-4-azatricyclo[5.2.1.02,6]decan-3-one
CID 130019616
10-Ethynyl-10-methyl-4-azatricyclo[5.2.1.02,6]decan-3-one
CID 134943569
10,10-Dimethyl-4-azatricyclo[5.2.1.02,6]decan-3-one
CID 134965168

Frequently Asked Questions

What is the IUPAC name of spiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one?
The IUPAC name of spiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one (CID 54312281) is spiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one.
What is the SMILES notation for spiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one?
The canonical SMILES for spiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one is O=C1CC2(CN1)CC1CCC2C1.
What is the InChIKey of spiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one?
The InChIKey is SLSJYLZJHCQKSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c12-9-5-10(6-11-9)4-7-1-2-8(10)3-7/h7-8H,1-6H2,(H,11,12).
What are the key properties of spiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one?
spiro[bicyclo[2.2.1]heptane-2,4'-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 spiro[bicyclo[2.2.1]heptane-2,4'-pyrrolidine]-2'-one is sourced from PubChem (CID 54312281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).