6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride

C11H19ClN2O — CID 130677988

IUPAC6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride
SMILESCl.O=C(C1CCCN1)N1CC2CCCC21
InChIInChI=1S/C11H18N2O.ClH/c14-11(9-4-2-6-12-9)13-7-8-3-1-5-10(8)13;/h8-10,12H,1-7H2;1H
InChIKeySNIZNZRGMLORPC-UHFFFAOYSA-N
MW230.74 g/mol
LogP1.17
Rot. Bonds1

About 6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride

6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride (PubChem CID 130677988) has the molecular formula C11H19ClN2O and a molecular weight of 230.74 g/mol. Its IUPAC name is 6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride.

Molecular Properties

Compound Name6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride
PubChem CID130677988
Molecular FormulaC11H19ClN2O
Molecular Weight230.74 g/mol
Exact Mass230.12
IUPAC Name6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride
SMILESCl.O=C(C1CCCN1)N1CC2CCCC21
InChIInChI=1S/C11H18N2O.ClH/c14-11(9-4-2-6-12-9)13-7-8-3-1-5-10(8)13;/h8-10,12H,1-7H2;1H
InChIKeySNIZNZRGMLORPC-UHFFFAOYSA-N
XLogP1.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.74
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-[(2S)-pyrrolidin-2-yl]methanone;hydrochloride
CID 119326390
azepan-2-yl-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 64569542
1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl(piperidin-2-yl)methanone
CID 119326244
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl(pyrrolidin-2-yl)methanone
CID 60793290
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl(thiomorpholin-3-yl)methanone
CID 82916769
[(2S)-pyrrolidin-2-yl]-(2,3,5-trimethylpiperidin-1-yl)methanone
CID 104939658
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904
(1,1-dioxo-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]thiazin-4-yl)-pyrrolidin-2-ylmethanone
CID 119324532
(2,5-dimethylpyrrolidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone;hydrochloride
CID 130747889
(2,4-dimethylpiperazin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 103814614
(2-arsanylcarbonylpyrrolidin-1-yl)-pyrrolidin-2-ylmethanone
CID 173334366
(6-hydroxy-3-azabicyclo[3.1.1]heptan-3-yl)-pyrrolidin-2-ylmethanone
CID 121202172

Frequently Asked Questions

What is the IUPAC name of 6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride?
The IUPAC name of 6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride (CID 130677988) is 6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride.
What is the SMILES notation for 6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride?
The canonical SMILES for 6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride is Cl.O=C(C1CCCN1)N1CC2CCCC21.
What is the InChIKey of 6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride?
The InChIKey is SNIZNZRGMLORPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O.ClH/c14-11(9-4-2-6-12-9)13-7-8-3-1-5-10(8)13;/h8-10,12H,1-7H2;1H.
What are the key properties of 6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride?
6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride has a molecular weight of 230.74 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azabicyclo[3.2.0]heptan-6-yl(pyrrolidin-2-yl)methanone;hydrochloride is sourced from PubChem (CID 130677988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).