2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole

C11H16N2O — CID 83949288

IUPAC2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole
SMILESC1CCC(c2nc3c(o2)CCC3)NC1
InChIInChI=1S/C11H16N2O/c1-2-7-12-9(4-1)11-13-8-5-3-6-10(8)14-11/h9,12H,1-7H2
InChIKeyQTEHWJTUEGYFEZ-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.98
Rot. Bonds1

About 2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole

2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole (PubChem CID 83949288) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole.

Molecular Properties

Compound Name2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole
PubChem CID83949288
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole
SMILESC1CCC(c2nc3c(o2)CCC3)NC1
InChIInChI=1S/C11H16N2O/c1-2-7-12-9(4-1)11-13-8-5-3-6-10(8)14-11/h9,12H,1-7H2
InChIKeyQTEHWJTUEGYFEZ-UHFFFAOYSA-N
XLogP1.98
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-2-yl-4,5,6,7-tetrahydro-1,3-benzoxazole
CID 83859417
2-cyclobutyl-5-piperidin-2-yl-1,3,4-oxadiazole;hydrochloride
CID 119031517
5-methyl-2-piperidin-2-yl-1,3-benzoxazole
CID 60918725
2-piperidin-2-yl-1,3-benzoxazol-7-amine
CID 83859189
2-piperidin-2-yl-1,3-benzoxazol-4-amine
CID 83949115
5,6-dimethyl-2-pyrrolidin-2-yl-1,3-benzoxazole
CID 82230711
2-tert-butyl-5-[(2S)-piperidin-2-yl]-1,3,4-oxadiazole
CID 96864783
3-cyclobutyl-5-piperidin-2-yl-1,2,4-oxadiazole
CID 64982229
2-cyclononyl-5-pyrrolidin-2-yl-1,3,4-oxadiazole
CID 123914649
3-(1-benzofuran-2-yl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
CID 103832711
2-piperidin-2-yl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole
CID 62541413
5-piperidin-2-yl-1,2,4-oxadiazole-3-carbaldehyde
CID 115077969

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole?
The IUPAC name of 2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole (CID 83949288) is 2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole.
What is the SMILES notation for 2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole?
The canonical SMILES for 2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole is C1CCC(c2nc3c(o2)CCC3)NC1.
What is the InChIKey of 2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole?
The InChIKey is QTEHWJTUEGYFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-7-12-9(4-1)11-13-8-5-3-6-10(8)14-11/h9,12H,1-7H2.
What are the key properties of 2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole?
2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole has a molecular weight of 192.26 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole is sourced from PubChem (CID 83949288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).