[(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone

C10H18N2O — CID 130719344

IUPAC[(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone
SMILESCC1(C)CCCN1C(=O)[C@H]1CCN1
InChIInChI=1S/C10H18N2O/c1-10(2)5-3-7-12(10)9(13)8-4-6-11-8/h8,11H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyZADDRLAWYBFNKS-MRVPVSSYSA-N
MW182.27 g/mol
LogP0.75
Rot. Bonds1

About [(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone

[(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone (PubChem CID 130719344) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is [(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name[(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone
PubChem CID130719344
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name[(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone
SMILESCC1(C)CCCN1C(=O)[C@H]1CCN1
InChIInChI=1S/C10H18N2O/c1-10(2)5-3-7-12(10)9(13)8-4-6-11-8/h8,11H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyZADDRLAWYBFNKS-MRVPVSSYSA-N
XLogP0.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-[(2R)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CID 103871068
(2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone
CID 130747772
4-(2,2-dimethylpyrrolidine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 63783009
2-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-2-carboxylic acid
CID 104914695
(4,4-dimethylazepan-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 103797741
(4,4-dimethylazepan-1-yl)-[(2R)-piperidin-2-yl]methanone
CID 103812421
(2,2-dimethylpyrrolidin-1-yl)-[(3R)-1,1-dioxothiolan-3-yl]methanone
CID 100671287
(4,4-dimethylpiperidin-1-yl)-[(2R)-piperidin-2-yl]methanone
CID 94899369
1-azaspiro[3.3]heptan-1-yl(pyrrolidin-2-yl)methanone;hydrochloride
CID 130643737
1-(piperidine-2-carbonyl)-2-propylpyrrolidine-2-carboxylic acid
CID 106975985
azepan-2-yl-(4,4-dimethylpiperidin-1-yl)methanone
CID 64571164
(4,4-dimethylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride
CID 119316184

Frequently Asked Questions

What is the IUPAC name of [(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone?
The IUPAC name of [(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone (CID 130719344) is [(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone.
What is the SMILES notation for [(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone?
The canonical SMILES for [(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone is CC1(C)CCCN1C(=O)[C@H]1CCN1.
What is the InChIKey of [(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone?
The InChIKey is ZADDRLAWYBFNKS-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-10(2)5-3-7-12(10)9(13)8-4-6-11-8/h8,11H,3-7H2,1-2H3/t8-/m1/s1.
What are the key properties of [(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone?
[(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone has a molecular weight of 182.27 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 130719344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).