2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride

C7H15ClN2O — CID 118994739

IUPAC2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride
SMILESCN(C)C(=O)C[C@H]1CCN1.Cl
InChIInChI=1S/C7H14N2O.ClH/c1-9(2)7(10)5-6-3-4-8-6;/h6,8H,3-5H2,1-2H3;1H/t6-;/m1./s1
InChIKeyIXJIKBBOHDSBAL-FYZOBXCZSA-N
MW178.66 g/mol
LogP0.25
Rot. Bonds2

About 2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride

2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride (PubChem CID 118994739) has the molecular formula C7H15ClN2O and a molecular weight of 178.66 g/mol. Its IUPAC name is 2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride.

Molecular Properties

Compound Name2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride
PubChem CID118994739
Molecular FormulaC7H15ClN2O
Molecular Weight178.66 g/mol
Exact Mass178.09
IUPAC Name2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride
SMILESCN(C)C(=O)C[C@H]1CCN1.Cl
InChIInChI=1S/C7H14N2O.ClH/c1-9(2)7(10)5-6-3-4-8-6;/h6,8H,3-5H2,1-2H3;1H/t6-;/m1./s1
InChIKeyIXJIKBBOHDSBAL-FYZOBXCZSA-N
XLogP0.25
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.66
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
1-(azetidin-2-yl)propan-2-one
CID 91315786
2-(1,4-diazepan-2-yl)-N,N-dimethylacetamide
CID 23090231
N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide
CID 107147512
N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride
CID 119731272
N-(dicyclopropylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119760619
N-(cyclobutylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770691
N-(1-ethylsulfonylpropan-2-yl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119786372
1-(azetidin-2-yl)-4-methylpentan-2-one
CID 105430403
N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370216
2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride
CID 134069831
N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide
CID 61372375

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride?
The IUPAC name of 2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride (CID 118994739) is 2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride.
What is the SMILES notation for 2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride?
The canonical SMILES for 2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride is CN(C)C(=O)C[C@H]1CCN1.Cl.
What is the InChIKey of 2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride?
The InChIKey is IXJIKBBOHDSBAL-FYZOBXCZSA-N. The full InChI is InChI=1S/C7H14N2O.ClH/c1-9(2)7(10)5-6-3-4-8-6;/h6,8H,3-5H2,1-2H3;1H/t6-;/m1./s1.
What are the key properties of 2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride?
2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride has a molecular weight of 178.66 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride is sourced from PubChem (CID 118994739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).