methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate

C14H25NO2 — CID 77074063

IUPACmethyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate
SMILESCCC1(C)CCN(CC=C(C)C(=O)OC)CC1
InChIInChI=1S/C14H25NO2/c1-5-14(3)7-10-15(11-8-14)9-6-12(2)13(16)17-4/h6H,5,7-11H2,1-4H3
InChIKeyBMNLEPSWHTZUBB-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.62
Rot. Bonds4

About methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate

methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate (PubChem CID 77074063) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate.

Molecular Properties

Compound Namemethyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate
PubChem CID77074063
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Namemethyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate
SMILESCCC1(C)CCN(CC=C(C)C(=O)OC)CC1
InChIInChI=1S/C14H25NO2/c1-5-14(3)7-10-15(11-8-14)9-6-12(2)13(16)17-4/h6H,5,7-11H2,1-4H3
InChIKeyBMNLEPSWHTZUBB-UHFFFAOYSA-N
XLogP2.62
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.62
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 methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate?
The IUPAC name of methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate (CID 77074063) is methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate.
What is the SMILES notation for methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate?
The canonical SMILES for methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate is CCC1(C)CCN(CC=C(C)C(=O)OC)CC1.
What is the InChIKey of methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate?
The InChIKey is BMNLEPSWHTZUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-5-14(3)7-10-15(11-8-14)9-6-12(2)13(16)17-4/h6H,5,7-11H2,1-4H3.
What are the key properties of methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate?
methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate has a molecular weight of 239.36 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-(4-ethyl-4-methylpiperidin-1-yl)-2-methylbut-2-enoate is sourced from PubChem (CID 77074063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).