2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide

C12H23N3O — CID 64610616

IUPAC2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide
SMILESCN1CCCC(N(C)C(=O)CC2CNC2)C1
InChIInChI=1S/C12H23N3O/c1-14-5-3-4-11(9-14)15(2)12(16)6-10-7-13-8-10/h10-11,13H,3-9H2,1-2H3
InChIKeyGVUVWDRDCOEECL-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.15
Rot. Bonds3

About 2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide

2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide (PubChem CID 64610616) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide
PubChem CID64610616
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide
SMILESCN1CCCC(N(C)C(=O)CC2CNC2)C1
InChIInChI=1S/C12H23N3O/c1-14-5-3-4-11(9-14)15(2)12(16)6-10-7-13-8-10/h10-11,13H,3-9H2,1-2H3
InChIKeyGVUVWDRDCOEECL-UHFFFAOYSA-N
XLogP0.15
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide
CID 115739566
2-[4-(aminomethyl)cyclohexyl]-N-methyl-N-(1-methylpiperidin-3-yl)acetamide
CID 63613912
2-amino-N-methyl-N-[(3S)-1-methylpiperidin-3-yl]acetamide
CID 66565804
N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine
CID 62785558
N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide
CID 115277429
1-methyl-1-(1-methylpiperidin-3-yl)urea
CID 62546065
2-methyl-4-[methyl-(1-methylpiperidin-3-yl)amino]-4-oxobutanoic acid
CID 115165054
5-chloro-N-methyl-N-(1-methylpiperidin-3-yl)pentanamide
CID 62546411
N-methyl-N-(1-methylpiperidin-3-yl)-2-oxopropanamide
CID 115175567
4-[methyl-(1-methylpiperidin-3-yl)amino]pyrrolidin-3-ol
CID 63704738
1-methyl-1-(1-methylpiperidin-3-yl)-3-propylurea
CID 116655563
4-amino-N,2,2-trimethyl-N-(1-methylpiperidin-3-yl)butanamide
CID 115156994

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide (CID 64610616) is 2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide is CN1CCCC(N(C)C(=O)CC2CNC2)C1.
What is the InChIKey of 2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide?
The InChIKey is GVUVWDRDCOEECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-14-5-3-4-11(9-14)15(2)12(16)6-10-7-13-8-10/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide?
2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide has a molecular weight of 225.34 g/mol, XLogP of 0.15, 3 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-methyl-N-(1-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 64610616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).