2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide

C9H18N2O2 — CID 64611813

IUPAC2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide
SMILESCOCCN(C)C(=O)CC1CNC1
InChIInChI=1S/C9H18N2O2/c1-11(3-4-13-2)9(12)5-8-6-10-7-8/h8,10H,3-7H2,1-2H3
InChIKeyQMKWGAUMVYONRA-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.30
Rot. Bonds5

About 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide

2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide (PubChem CID 64611813) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide
PubChem CID64611813
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide
SMILESCOCCN(C)C(=O)CC1CNC1
InChIInChI=1S/C9H18N2O2/c1-11(3-4-13-2)9(12)5-8-6-10-7-8/h8,10H,3-7H2,1-2H3
InChIKeyQMKWGAUMVYONRA-UHFFFAOYSA-N
XLogP-0.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide
CID 58394849
2-[[2-(azetidin-3-yl)acetyl]-methylamino]acetic acid
CID 64609754
N-(2-methoxyethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119707199
2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide
CID 61042213
2-(azetidin-3-yl)-N-(2,2-difluoroethyl)-N-methylacetamide
CID 115738577
N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690384
2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-(thiolan-3-yl)acetamide
CID 64612000
N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide
CID 82949070
N-(2-ethoxyethyl)-N-methyl-2-piperidin-4-ylacetamide
CID 81058333
2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine
CID 116679616
2-(azetidin-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 64610785

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide (CID 64611813) is 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide is COCCN(C)C(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide?
The InChIKey is QMKWGAUMVYONRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-11(3-4-13-2)9(12)5-8-6-10-7-8/h8,10H,3-7H2,1-2H3.
What are the key properties of 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide?
2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide has a molecular weight of 186.25 g/mol, XLogP of -0.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide is sourced from PubChem (CID 64611813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).