methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate

C9H13NO3 — CID 19746234

IUPACmethyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate
SMILESC=CCN(CC=C)C(=O)C(=O)OC
InChIInChI=1S/C9H13NO3/c1-4-6-10(7-5-2)8(11)9(12)13-3/h4-5H,1-2,6-7H2,3H3
InChIKeyGCIMVYGBUNLNSA-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.36
Rot. Bonds4

About methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate

methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate (PubChem CID 19746234) has the molecular formula C9H13NO3 and a molecular weight of 183.21 g/mol. Its IUPAC name is methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate.

Molecular Properties

Compound Namemethyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate
PubChem CID19746234
Molecular FormulaC9H13NO3
Molecular Weight183.21 g/mol
Exact Mass183.09
IUPAC Namemethyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate
SMILESC=CCN(CC=C)C(=O)C(=O)OC
InChIInChI=1S/C9H13NO3/c1-4-6-10(7-5-2)8(11)9(12)13-3/h4-5H,1-2,6-7H2,3H3
InChIKeyGCIMVYGBUNLNSA-UHFFFAOYSA-N
XLogP0.36
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate?
The IUPAC name of methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate (CID 19746234) is methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate.
What is the SMILES notation for methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate?
The canonical SMILES for methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate is C=CCN(CC=C)C(=O)C(=O)OC.
What is the InChIKey of methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate?
The InChIKey is GCIMVYGBUNLNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3/c1-4-6-10(7-5-2)8(11)9(12)13-3/h4-5H,1-2,6-7H2,3H3.
What are the key properties of methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate?
methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate has a molecular weight of 183.21 g/mol, XLogP of 0.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[bis(prop-2-enyl)amino]-2-oxoacetate is sourced from PubChem (CID 19746234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).