methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate

C12H22N2O2 — CID 77075192

IUPACmethyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate
SMILESCOC(=O)C(C)=CCN(C)C1CCNCC1
InChIInChI=1S/C12H22N2O2/c1-10(12(15)16-3)6-9-14(2)11-4-7-13-8-5-11/h6,11,13H,4-5,7-9H2,1-3H3
InChIKeyQVFIJJJSWQSQOI-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.79
Rot. Bonds4

About methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate

methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate (PubChem CID 77075192) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate.

Molecular Properties

Compound Namemethyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate
PubChem CID77075192
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Namemethyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate
SMILESCOC(=O)C(C)=CCN(C)C1CCNCC1
InChIInChI=1S/C12H22N2O2/c1-10(12(15)16-3)6-9-14(2)11-4-7-13-8-5-11/h6,11,13H,4-5,7-9H2,1-3H3
InChIKeyQVFIJJJSWQSQOI-UHFFFAOYSA-N
XLogP0.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate?
The IUPAC name of methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate (CID 77075192) is methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate.
What is the SMILES notation for methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate?
The canonical SMILES for methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate is COC(=O)C(C)=CCN(C)C1CCNCC1.
What is the InChIKey of methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate?
The InChIKey is QVFIJJJSWQSQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-10(12(15)16-3)6-9-14(2)11-4-7-13-8-5-11/h6,11,13H,4-5,7-9H2,1-3H3.
What are the key properties of methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate?
methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate has a molecular weight of 226.32 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methyl-4-[methyl(piperidin-4-yl)amino]but-2-enoate is sourced from PubChem (CID 77075192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).