2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide

C11H23N3O — CID 107390894

IUPAC2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide
SMILESCCNC(=O)CN(CC)CCC1CNC1
InChIInChI=1S/C11H23N3O/c1-3-13-11(15)9-14(4-2)6-5-10-7-12-8-10/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyQOCUSLZHRNOSKE-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.05
Rot. Bonds7

About 2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide

2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide (PubChem CID 107390894) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide
PubChem CID107390894
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide
SMILESCCNC(=O)CN(CC)CCC1CNC1
InChIInChI=1S/C11H23N3O/c1-3-13-11(15)9-14(4-2)6-5-10-7-12-8-10/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyQOCUSLZHRNOSKE-UHFFFAOYSA-N
XLogP0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(azetidin-3-yl)ethyl]-N-ethyl-2-methylprop-2-en-1-amine
CID 116679302
N-ethyl-2-[ethyl(4-oxohexyl)amino]acetamide
CID 106801389
2-[(3,3-dimethyl-2-oxobutyl)-ethylamino]-N-ethylacetamide
CID 62029161
2-(diethylamino)-N-(piperidin-3-ylmethyl)acetamide;dihydrochloride
CID 119460245
2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide
CID 103102685
N-[2-(azetidin-3-yl)ethyl]-N-ethyl-2,2,2-trifluoroethanamine
CID 116679782
N-ethyl-2-[ethyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]acetamide
CID 78795286
3-[[2-(cyclopropylmethylamino)-2-oxoethyl]-ethylamino]propanoic acid
CID 61010924
2-[(2-cyclohexyl-2-oxoethyl)-ethylamino]-N-ethylacetamide
CID 104750581
N-methyl-2-[2-piperidin-3-ylethyl(propyl)amino]acetamide
CID 62356510
N-ethyl-2-[ethyl-(4-oxo-4-phenylbutyl)amino]acetamide
CID 60695594
N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
CID 65419624

Frequently Asked Questions

What is the IUPAC name of 2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide?
The IUPAC name of 2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide (CID 107390894) is 2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide.
What is the SMILES notation for 2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide?
The canonical SMILES for 2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide is CCNC(=O)CN(CC)CCC1CNC1.
What is the InChIKey of 2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide?
The InChIKey is QOCUSLZHRNOSKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-13-11(15)9-14(4-2)6-5-10-7-12-8-10/h10,12H,3-9H2,1-2H3,(H,13,15).
What are the key properties of 2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide?
2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide has a molecular weight of 213.32 g/mol, XLogP of 0.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide is sourced from PubChem (CID 107390894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).