ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate

C10H19NO2 — CID 13156757

IUPACethyl (E)-3-(diethylamino)-2-methylprop-2-enoate
SMILESCCOC(=O)/C(C)=C/N(CC)CC
InChIInChI=1S/C10H19NO2/c1-5-11(6-2)8-9(4)10(12)13-7-3/h8H,5-7H2,1-4H3/b9-8+
InChIKeyCEOXYVYIPMNKFC-CMDGGOBGSA-N
MW185.27 g/mol
LogP1.80
Rot. Bonds5

About ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate

ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate (PubChem CID 13156757) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate.

Molecular Properties

Compound Nameethyl (E)-3-(diethylamino)-2-methylprop-2-enoate
PubChem CID13156757
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Nameethyl (E)-3-(diethylamino)-2-methylprop-2-enoate
SMILESCCOC(=O)/C(C)=C/N(CC)CC
InChIInChI=1S/C10H19NO2/c1-5-11(6-2)8-9(4)10(12)13-7-3/h8H,5-7H2,1-4H3/b9-8+
InChIKeyCEOXYVYIPMNKFC-CMDGGOBGSA-N
XLogP1.80
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.80
H-Bond Donors ≤ 50
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 ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate?
The IUPAC name of ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate (CID 13156757) is ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate.
What is the SMILES notation for ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate?
The canonical SMILES for ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate is CCOC(=O)/C(C)=C/N(CC)CC.
What is the InChIKey of ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate?
The InChIKey is CEOXYVYIPMNKFC-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H19NO2/c1-5-11(6-2)8-9(4)10(12)13-7-3/h8H,5-7H2,1-4H3/b9-8+.
What are the key properties of ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate?
ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate has a molecular weight of 185.27 g/mol, XLogP of 1.80, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E)-3-(diethylamino)-2-methylprop-2-enoate is sourced from PubChem (CID 13156757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).