2-(azetidin-1-yl)-N-ethylacetamide

C7H14N2O — CID 129266397

IUPAC2-(azetidin-1-yl)-N-ethylacetamide
SMILESCCNC(=O)CN1CCC1
InChIInChI=1S/C7H14N2O/c1-2-8-7(10)6-9-4-3-5-9/h2-6H2,1H3,(H,8,10)
InChIKeyILFKQBDSZYPDII-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.17
Rot. Bonds3

About 2-(azetidin-1-yl)-N-ethylacetamide

2-(azetidin-1-yl)-N-ethylacetamide (PubChem CID 129266397) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-N-ethylacetamide.

Molecular Properties

Compound Name2-(azetidin-1-yl)-N-ethylacetamide
PubChem CID129266397
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-(azetidin-1-yl)-N-ethylacetamide
SMILESCCNC(=O)CN1CCC1
InChIInChI=1S/C7H14N2O/c1-2-8-7(10)6-9-4-3-5-9/h2-6H2,1H3,(H,8,10)
InChIKeyILFKQBDSZYPDII-UHFFFAOYSA-N
XLogP-0.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-ethyl-2-pyrrolidin-1-ylacetamide
CID 144584816
2-[4-[2-(ethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]acetic acid
CID 55119243
N-propyl-2-pyrrolidin-1-ylacetamide
CID 22117904
N-ethyl-2-[4-[2-oxo-2-(prop-2-ynylamino)ethyl]piperazin-1-yl]acetamide
CID 36892657
2-[4-(3-aminobutanoyl)-1,4-diazepan-1-yl]-N-ethylacetamide
CID 120872775
1-[2-(ethylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 39243400
N-ethyl-2-(4-methylsulfonylpiperazin-1-yl)acetamide
CID 27128586
2-(azetidin-1-ylmethyl)-N-ethylprop-2-enamide
CID 177013326
2-[4-[2-oxo-2-(prop-2-ynylamino)ethyl]-1,4-diazepan-1-yl]-N-prop-2-ynylacetamide
CID 31313709
N-butyl-2-pyrrolidin-1-ylacetamide
CID 110687965
N-ethyl-2-[3-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60645129
2-(3,4-dihydroxypyrrolidin-1-yl)-N-ethylacetamide
CID 106672092

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)-N-ethylacetamide?
The IUPAC name of 2-(azetidin-1-yl)-N-ethylacetamide (CID 129266397) is 2-(azetidin-1-yl)-N-ethylacetamide.
What is the SMILES notation for 2-(azetidin-1-yl)-N-ethylacetamide?
The canonical SMILES for 2-(azetidin-1-yl)-N-ethylacetamide is CCNC(=O)CN1CCC1.
What is the InChIKey of 2-(azetidin-1-yl)-N-ethylacetamide?
The InChIKey is ILFKQBDSZYPDII-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-2-8-7(10)6-9-4-3-5-9/h2-6H2,1H3,(H,8,10).
What are the key properties of 2-(azetidin-1-yl)-N-ethylacetamide?
2-(azetidin-1-yl)-N-ethylacetamide has a molecular weight of 142.20 g/mol, XLogP of -0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)-N-ethylacetamide is sourced from PubChem (CID 129266397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).