[3-(ethylamino)-3-oxopropyl] prop-2-enoate

C8H13NO3 — CID 57193739

IUPAC[3-(ethylamino)-3-oxopropyl] prop-2-enoate
SMILESC=CC(=O)OCCC(=O)NCC
InChIInChI=1S/C8H13NO3/c1-3-8(11)12-6-5-7(10)9-4-2/h3H,1,4-6H2,2H3,(H,9,10)
InChIKeyGSNFKUXZYPOBFG-UHFFFAOYSA-N
MW171.20 g/mol
LogP0.24
Rot. Bonds5

About [3-(ethylamino)-3-oxopropyl] prop-2-enoate

[3-(ethylamino)-3-oxopropyl] prop-2-enoate (PubChem CID 57193739) has the molecular formula C8H13NO3 and a molecular weight of 171.20 g/mol. Its IUPAC name is [3-(ethylamino)-3-oxopropyl] prop-2-enoate.

Molecular Properties

Compound Name[3-(ethylamino)-3-oxopropyl] prop-2-enoate
PubChem CID57193739
Molecular FormulaC8H13NO3
Molecular Weight171.20 g/mol
Exact Mass171.09
IUPAC Name[3-(ethylamino)-3-oxopropyl] prop-2-enoate
SMILESC=CC(=O)OCCC(=O)NCC
InChIInChI=1S/C8H13NO3/c1-3-8(11)12-6-5-7(10)9-4-2/h3H,1,4-6H2,2H3,(H,9,10)
InChIKeyGSNFKUXZYPOBFG-UHFFFAOYSA-N
XLogP0.24
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-(ethylamino)-3-oxopropyl] prop-2-enoate?
The IUPAC name of [3-(ethylamino)-3-oxopropyl] prop-2-enoate (CID 57193739) is [3-(ethylamino)-3-oxopropyl] prop-2-enoate.
What is the SMILES notation for [3-(ethylamino)-3-oxopropyl] prop-2-enoate?
The canonical SMILES for [3-(ethylamino)-3-oxopropyl] prop-2-enoate is C=CC(=O)OCCC(=O)NCC.
What is the InChIKey of [3-(ethylamino)-3-oxopropyl] prop-2-enoate?
The InChIKey is GSNFKUXZYPOBFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO3/c1-3-8(11)12-6-5-7(10)9-4-2/h3H,1,4-6H2,2H3,(H,9,10).
What are the key properties of [3-(ethylamino)-3-oxopropyl] prop-2-enoate?
[3-(ethylamino)-3-oxopropyl] prop-2-enoate has a molecular weight of 171.20 g/mol, XLogP of 0.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(ethylamino)-3-oxopropyl] prop-2-enoate is sourced from PubChem (CID 57193739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).