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

C7H14N2O2 — CID 62343413

IUPAC2-(2-aminoethoxy)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COCCN
InChIInChI=1S/C7H14N2O2/c1-2-4-9-7(10)6-11-5-3-8/h2H,1,3-6,8H2,(H,9,10)
InChIKeyWLAFTNRLFPPGPC-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.74
Rot. Bonds6

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

2-(2-aminoethoxy)-N-prop-2-enylacetamide (PubChem CID 62343413) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-prop-2-enylacetamide
PubChem CID62343413
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-(2-aminoethoxy)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COCCN
InChIInChI=1S/C7H14N2O2/c1-2-4-9-7(10)6-11-5-3-8/h2H,1,3-6,8H2,(H,9,10)
InChIKeyWLAFTNRLFPPGPC-UHFFFAOYSA-N
XLogP-0.74
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
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-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
2-[(1-aminocycloheptyl)methoxy]-N-prop-2-enylacetamide
CID 64549156
2-(2-aminoethoxy)-N-butylacetamide
CID 62343440
2-propan-2-yloxy-N-prop-2-enylacetamide
CID 112686662
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
CID 123400101
2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide
CID 79463091
3-[2-(prop-2-enylcarbamoyloxy)ethoxy]propanoic acid
CID 155175290
5-[[2-(2-aminoethoxy)acetyl]amino]pentanoic acid
CID 79479657
N-prop-2-enyl(113C)but-3-enamide
CID 173349564
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide
CID 115738383

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-prop-2-enylacetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-prop-2-enylacetamide (CID 62343413) is 2-(2-aminoethoxy)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-prop-2-enylacetamide is C=CCNC(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-prop-2-enylacetamide?
The InChIKey is WLAFTNRLFPPGPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-2-4-9-7(10)6-11-5-3-8/h2H,1,3-6,8H2,(H,9,10).
What are the key properties of 2-(2-aminoethoxy)-N-prop-2-enylacetamide?
2-(2-aminoethoxy)-N-prop-2-enylacetamide has a molecular weight of 158.20 g/mol, XLogP of -0.74, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-prop-2-enylacetamide is sourced from PubChem (CID 62343413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).