2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide

C12H26N2O2 — CID 82353089

IUPAC2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)COCCNCC
InChIInChI=1S/C12H26N2O2/c1-4-8-14(9-5-2)12(15)11-16-10-7-13-6-3/h13H,4-11H2,1-3H3
InChIKeySSWIYRJMFXCWDF-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.26
Rot. Bonds10

About 2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide

2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide (PubChem CID 82353089) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide
PubChem CID82353089
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)COCCNCC
InChIInChI=1S/C12H26N2O2/c1-4-8-14(9-5-2)12(15)11-16-10-7-13-6-3/h13H,4-11H2,1-3H3
InChIKeySSWIYRJMFXCWDF-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(ethylamino)-N,N-dipropylpropanamide
CID 62833888
2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide
CID 153278734
N,N-dibutyl-2-propoxyacetamide
CID 48656867
ethane;N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylpropan-1-amine
CID 155751833
1-[3-[2-(ethylamino)ethoxy]propoxy]propan-2-one
CID 142364697
ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide
CID 163399935
2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide
CID 102105691
2-ethoxy-N-ethylethanamine;hydrochloride
CID 86621180
1-[3-[2-(ethylamino)ethoxy]propoxy]propan-2-one;molecular hydrogen
CID 142364696
2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide
CID 175987160
2-(2-aminoethoxy)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 79473764
2-[2-(didodecylamino)-2-oxoethoxy]-N,N-didodecylacetamide
CID 71406470

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide?
The IUPAC name of 2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide (CID 82353089) is 2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide.
What is the SMILES notation for 2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide?
The canonical SMILES for 2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide is CCCN(CCC)C(=O)COCCNCC.
What is the InChIKey of 2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide?
The InChIKey is SSWIYRJMFXCWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-4-8-14(9-5-2)12(15)11-16-10-7-13-6-3/h13H,4-11H2,1-3H3.
What are the key properties of 2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide?
2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide has a molecular weight of 230.35 g/mol, XLogP of 1.26, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide is sourced from PubChem (CID 82353089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).