2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide

C12H20N2O — CID 21130096

IUPAC2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(C)CC(=O)N(CC=C)CC=C
InChIInChI=1S/C12H20N2O/c1-5-8-13(4)11-12(15)14(9-6-2)10-7-3/h5-7H,1-3,8-11H2,4H3
InChIKeyZGZLOIGSLUNXBU-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.30
Rot. Bonds8

About 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide

2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide (PubChem CID 21130096) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide
PubChem CID21130096
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(C)CC(=O)N(CC=C)CC=C
InChIInChI=1S/C12H20N2O/c1-5-8-13(4)11-12(15)14(9-6-2)10-7-3/h5-7H,1-3,8-11H2,4H3
InChIKeyZGZLOIGSLUNXBU-UHFFFAOYSA-N
XLogP1.30
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide (CID 21130096) is 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide is C=CCN(C)CC(=O)N(CC=C)CC=C.
What is the InChIKey of 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is ZGZLOIGSLUNXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-5-8-13(4)11-12(15)14(9-6-2)10-7-3/h5-7H,1-3,8-11H2,4H3.
What are the key properties of 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide?
2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 208.30 g/mol, XLogP of 1.30, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 21130096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).