2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide

C10H20N2O2 — CID 79473862

IUPAC2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)COCCN)C(C)C
InChIInChI=1S/C10H20N2O2/c1-4-6-12(9(2)3)10(13)8-14-7-5-11/h4,9H,1,5-8,11H2,2-3H3
InChIKeyQZCHPXYSFKOIGI-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.38
Rot. Bonds7

About 2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide

2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide (PubChem CID 79473862) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide
PubChem CID79473862
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)COCCN)C(C)C
InChIInChI=1S/C10H20N2O2/c1-4-6-12(9(2)3)10(13)8-14-7-5-11/h4,9H,1,5-8,11H2,2-3H3
InChIKeyQZCHPXYSFKOIGI-UHFFFAOYSA-N
XLogP0.38
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N,N-bis(prop-2-enyl)acetamide
CID 4338567
N-Allyl-2-methoxy-acetamide
CID 11355489
2-ethoxy-N-prop-2-enylacetamide
CID 17780821
2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide
CID 60007900
2-[2-(ethylamino)ethoxy]-N-methyl-N-propan-2-ylacetamide
CID 62336299
N-methyl-N-propan-2-yl-2-[2-(propan-2-ylamino)ethoxy]acetamide
CID 62341626
N-ethyl-N-methyl-2-[2-(propan-2-ylamino)ethoxy]acetamide
CID 62342209
2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide
CID 62343230
2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide
CID 79479983
2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N,N-bis(prop-2-enyl)acetamide
CID 85804234
2-[2-[2-Oxo-2-(prop-2-enylamino)ethoxy]ethoxy]acetamide
CID 88331971
2-[2-Oxo-2-(prop-2-enylamino)ethoxy]acetamide
CID 89440730

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide (CID 79473862) is 2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide is C=CCN(C(=O)COCCN)C(C)C.
What is the InChIKey of 2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide?
The InChIKey is QZCHPXYSFKOIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-6-12(9(2)3)10(13)8-14-7-5-11/h4,9H,1,5-8,11H2,2-3H3.
What are the key properties of 2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide?
2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.38, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-propan-2-yl-N-prop-2-enylacetamide is sourced from PubChem (CID 79473862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).