3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone

C11H18N2O2 — CID 121201235

IUPAC3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone
SMILESO=C(C1CCCNC1)N1C2COCC1C2
InChIInChI=1S/C11H18N2O2/c14-11(8-2-1-3-12-5-8)13-9-4-10(13)7-15-6-9/h8-10,12H,1-7H2
InChIKeySRDRIBNTJAVHHU-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.01
Rot. Bonds1

About 3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone

3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone (PubChem CID 121201235) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone.

Molecular Properties

Compound Name3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone
PubChem CID121201235
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone
SMILESO=C(C1CCCNC1)N1C2COCC1C2
InChIInChI=1S/C11H18N2O2/c14-11(8-2-1-3-12-5-8)13-9-4-10(13)7-15-6-9/h8-10,12H,1-7H2
InChIKeySRDRIBNTJAVHHU-UHFFFAOYSA-N
XLogP-0.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,6-dimethylpiperidin-1-yl)-piperidin-3-ylmethanone
CID 18072139
3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl(piperidin-3-yl)methanone
CID 121202092
azepan-1-yl-[(3S)-piperidin-3-yl]methanone
CID 7169846
azocan-1-yl(piperidin-3-yl)methanone
CID 43211901
(3S)-N-(oxetan-3-yl)piperidine-3-carboxamide
CID 81134235
1,4-oxazepan-4-yl-[(3S)-piperidin-3-yl]methanone
CID 81141474
di(piperidin-3-yl)methanone
CID 69183047
(2,5-dimethylmorpholin-4-yl)-piperidin-3-ylmethanone;hydrochloride
CID 119292459
1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl(piperidin-3-yl)methanone;hydrochloride
CID 119335062
(3-morpholin-4-ylpyrrolidin-1-yl)-[(3S)-piperidin-3-yl]methanone
CID 81141484
[(3R)-oxan-3-yl]-[(3R)-piperidin-3-yl]methanone
CID 124675211
(2,6-dimethylmorpholin-4-yl)-[(3S)-piperidin-3-yl]methanone
CID 81123196

Frequently Asked Questions

What is the IUPAC name of 3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone?
The IUPAC name of 3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone (CID 121201235) is 3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone.
What is the SMILES notation for 3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone?
The canonical SMILES for 3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone is O=C(C1CCCNC1)N1C2COCC1C2.
What is the InChIKey of 3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone?
The InChIKey is SRDRIBNTJAVHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-11(8-2-1-3-12-5-8)13-9-4-10(13)7-15-6-9/h8-10,12H,1-7H2.
What are the key properties of 3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone?
3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone has a molecular weight of 210.28 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxa-6-azabicyclo[3.1.1]heptan-6-yl(piperidin-3-yl)methanone is sourced from PubChem (CID 121201235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).