methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate

C13H22N2O3 — CID 77101185

IUPACmethyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate
SMILESCCC(=CCN1CCC(C(N)=O)CC1)C(=O)OC
InChIInChI=1S/C13H22N2O3/c1-3-10(13(17)18-2)4-7-15-8-5-11(6-9-15)12(14)16/h4,11H,3,5-9H2,1-2H3,(H2,14,16)
InChIKeyVWEYSILIRRFUFS-UHFFFAOYSA-N
MW254.33 g/mol
LogP0.69
Rot. Bonds5

About methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate

methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate (PubChem CID 77101185) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate.

Molecular Properties

Compound Namemethyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate
PubChem CID77101185
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC Namemethyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate
SMILESCCC(=CCN1CCC(C(N)=O)CC1)C(=O)OC
InChIInChI=1S/C13H22N2O3/c1-3-10(13(17)18-2)4-7-15-8-5-11(6-9-15)12(14)16/h4,11H,3,5-9H2,1-2H3,(H2,14,16)
InChIKeyVWEYSILIRRFUFS-UHFFFAOYSA-N
XLogP0.69
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 50.69
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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Related Compounds

Methyl 2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]but-2-enoate
CID 77101678
Methyl 2-methyl-3-piperidin-4-ylprop-2-enoate
CID 174840462
methyl 1-[(E)-2-methylpent-2-enoyl]piperidine-4-carboxylate
CID 43424007
Methyl 4-(4-carbamoylpiperidin-1-yl)-2-methylbut-2-enoate
CID 77074383
Methyl 2-methyl-4-[4-(methylcarbamoyl)piperidin-1-yl]but-2-enoate
CID 77076093
Methyl 4-[4-(2-amino-2-oxoethyl)piperidin-1-yl]-2-methylbut-2-enoate
CID 77076421
Methyl 2-ethyl-4-(piperidin-1-yl)but-2-enoate
CID 77100747
Methyl 2-ethyl-4-[ethyl(piperidin-4-yl)amino]but-2-enoate
CID 77100763
Methyl 4-[4-(2-amino-2-oxoethyl)piperidin-1-yl]-2-ethylbut-2-enoate
CID 77100773
4-[4-(2-Amino-2-oxoethyl)piperidin-1-yl]-2-ethylbut-2-enoic acid
CID 77100774
Methyl 2-ethyl-4-[3-(methylaminomethyl)piperidin-1-yl]but-2-enoate
CID 77100874
Methyl 2-ethyl-4-(4-ethyl-4-methylpiperidin-1-yl)but-2-enoate
CID 77101116

Frequently Asked Questions

What is the IUPAC name of methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate?
The IUPAC name of methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate (CID 77101185) is methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate.
What is the SMILES notation for methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate?
The canonical SMILES for methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate is CCC(=CCN1CCC(C(N)=O)CC1)C(=O)OC.
What is the InChIKey of methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate?
The InChIKey is VWEYSILIRRFUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c1-3-10(13(17)18-2)4-7-15-8-5-11(6-9-15)12(14)16/h4,11H,3,5-9H2,1-2H3,(H2,14,16).
What are the key properties of methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate?
methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate has a molecular weight of 254.33 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-(4-carbamoylpiperidin-1-yl)-2-ethylbut-2-enoate is sourced from PubChem (CID 77101185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).