spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one

C12H16N2O — CID 156636007

IUPACspiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one
SMILESO=c1ccn2c(c1)CC1(CCNCC1)C2
InChIInChI=1S/C12H16N2O/c15-11-1-6-14-9-12(8-10(14)7-11)2-4-13-5-3-12/h1,6-7,13H,2-5,8-9H2
InChIKeyOGVWZNSDSDURPK-UHFFFAOYSA-N
MW204.27 g/mol
LogP0.77
Rot. Bonds

About spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one

spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one (PubChem CID 156636007) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one.

Molecular Properties

Compound Namespiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one
PubChem CID156636007
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Namespiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one
SMILESO=c1ccn2c(c1)CC1(CCNCC1)C2
InChIInChI=1S/C12H16N2O/c15-11-1-6-14-9-12(8-10(14)7-11)2-4-13-5-3-12/h1,6-7,13H,2-5,8-9H2
InChIKeyOGVWZNSDSDURPK-UHFFFAOYSA-N
XLogP0.77
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one?
The IUPAC name of spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one (CID 156636007) is spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one.
What is the SMILES notation for spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one?
The canonical SMILES for spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one is O=c1ccn2c(c1)CC1(CCNCC1)C2.
What is the InChIKey of spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one?
The InChIKey is OGVWZNSDSDURPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c15-11-1-6-14-9-12(8-10(14)7-11)2-4-13-5-3-12/h1,6-7,13H,2-5,8-9H2.
What are the key properties of spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one?
spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one has a molecular weight of 204.27 g/mol, XLogP of 0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,3-dihydroindolizine-2,4'-piperidine]-7-one is sourced from PubChem (CID 156636007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).