2-(azetidin-1-yl)-N,N-dimethylacetamide

C7H14N2O — CID 69256971

IUPAC2-(azetidin-1-yl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN1CCC1
InChIInChI=1S/C7H14N2O/c1-8(2)7(10)6-9-4-3-5-9/h3-6H2,1-2H3
InChIKeyZVJAIOKCAYENMC-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.22
Rot. Bonds2

About 2-(azetidin-1-yl)-N,N-dimethylacetamide

2-(azetidin-1-yl)-N,N-dimethylacetamide (PubChem CID 69256971) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(azetidin-1-yl)-N,N-dimethylacetamide
PubChem CID69256971
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-(azetidin-1-yl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN1CCC1
InChIInChI=1S/C7H14N2O/c1-8(2)7(10)6-9-4-3-5-9/h3-6H2,1-2H3
InChIKeyZVJAIOKCAYENMC-UHFFFAOYSA-N
XLogP-0.22
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-acetyl-1,4-diazepan-1-yl)-N,N-dimethylacetamide
CID 60699636
N,N-dimethyl-2-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]acetamide;ethane
CID 142367549
2-[4-(5-hydroxypentyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide
CID 110923804
2-[4-[(2R)-2-hydroxybutyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
CID 111487415
2-(4-aminoazepan-1-yl)-N,N-dimethylacetamide
CID 127011721
2-[4-(chloromethylsulfonyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide
CID 55246213
2-[4-(4-hydroxybutanoyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide
CID 79204679
N,N-dimethyl-2-(4-propan-2-ylsulfonyl-1,4-diazepan-1-yl)acetamide
CID 61355697
2-(azetidin-1-yl)-N-methoxy-N-methylacetamide
CID 131222770
2-(4,4-dimethylpiperidin-1-yl)-N,N-dimethylacetamide
CID 127272826
2-[(3S)-3-hydroxypiperidin-1-yl]-N,N-dimethylacetamide
CID 107225809
2-[4-[[4-(hydroxymethyl)phenyl]methyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
CID 110008124

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)-N,N-dimethylacetamide?
The IUPAC name of 2-(azetidin-1-yl)-N,N-dimethylacetamide (CID 69256971) is 2-(azetidin-1-yl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(azetidin-1-yl)-N,N-dimethylacetamide?
The canonical SMILES for 2-(azetidin-1-yl)-N,N-dimethylacetamide is CN(C)C(=O)CN1CCC1.
What is the InChIKey of 2-(azetidin-1-yl)-N,N-dimethylacetamide?
The InChIKey is ZVJAIOKCAYENMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-8(2)7(10)6-9-4-3-5-9/h3-6H2,1-2H3.
What are the key properties of 2-(azetidin-1-yl)-N,N-dimethylacetamide?
2-(azetidin-1-yl)-N,N-dimethylacetamide has a molecular weight of 142.20 g/mol, XLogP of -0.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)-N,N-dimethylacetamide is sourced from PubChem (CID 69256971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).