2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide

C11H22N2O3 — CID 106236551

IUPAC2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide
SMILESCCC1CC(NCCOCC(N)=O)CCO1
InChIInChI=1S/C11H22N2O3/c1-2-10-7-9(3-5-16-10)13-4-6-15-8-11(12)14/h9-10,13H,2-8H2,1H3,(H2,12,14)
InChIKeyUXFXYAFTYHHYNG-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.04
Rot. Bonds7

About 2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide

2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide (PubChem CID 106236551) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide
PubChem CID106236551
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide
SMILESCCC1CC(NCCOCC(N)=O)CCO1
InChIInChI=1S/C11H22N2O3/c1-2-10-7-9(3-5-16-10)13-4-6-15-8-11(12)14/h9-10,13H,2-8H2,1H3,(H2,12,14)
InChIKeyUXFXYAFTYHHYNG-UHFFFAOYSA-N
XLogP0.04
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-piperidin-2-ylethoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 62343787
2-piperidin-4-yloxy-N-propan-2-ylacetamide
CID 43346287
N-(oxan-4-yl)-2-propan-2-yloxyacetamide
CID 57832482
N-methyl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide
CID 58546799
2-[4-(Methylamino)cyclohexyl]oxyacetamide
CID 59453595
N-[(2S)-6-ethyl-2-methyloxan-3-yl]acetamide
CID 89328753
N-methyl-2-[4-(methylamino)cyclohexyl]oxyacetamide
CID 104454281
2-octan-2-yloxy-N-pentylacetamide
CID 123173211
5-(Propan-2-ylamino)oxane-2-carboxamide
CID 129200296
5-(Nonan-4-ylamino)oxane-2-carboxamide
CID 129200317
(2R)-N-[(1S)-1-[(2S,5R)-5-aminooxan-2-yl]ethyl]-2-hydroxypropanamide
CID 134283104
N-[1-[(2S,5R)-5-aminooxan-2-yl]ethyl]-2-hydroxypropanamide
CID 134283106

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide?
The IUPAC name of 2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide (CID 106236551) is 2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide is CCC1CC(NCCOCC(N)=O)CCO1.
What is the InChIKey of 2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide?
The InChIKey is UXFXYAFTYHHYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-2-10-7-9(3-5-16-10)13-4-6-15-8-11(12)14/h9-10,13H,2-8H2,1H3,(H2,12,14).
What are the key properties of 2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide?
2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide has a molecular weight of 230.31 g/mol, XLogP of 0.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-ethyloxan-4-yl)amino]ethoxy]acetamide is sourced from PubChem (CID 106236551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).