3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one

C16H28N2O — CID 163990250

IUPAC3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one
SMILESC=C1CC(CC)C(=O)N1C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H28N2O/c1-7-12-8-11(2)18(14(12)19)13-9-15(3,4)17-16(5,6)10-13/h12-13,17H,2,7-10H2,1,3-6H3
InChIKeyTZYVLAJDAAJHFL-UHFFFAOYSA-N
MW264.41 g/mol
LogP3.07
Rot. Bonds2

About 3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one

3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one (PubChem CID 163990250) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one
PubChem CID163990250
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one
SMILESC=C1CC(CC)C(=O)N1C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H28N2O/c1-7-12-8-11(2)18(14(12)19)13-9-15(3,4)17-16(5,6)10-13/h12-13,17H,2,7-10H2,1,3-6H3
InChIKeyTZYVLAJDAAJHFL-UHFFFAOYSA-N
XLogP3.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-dodecyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;propane-1,3-diamine
CID 23086802
1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidine-2,6-dione
CID 11615794
3-dodecyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;octadecanoic acid
CID 24845441
methane;3-methyl-4-(2-methylbutyl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
CID 160516047
1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrole-2,5-dione;1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione
CID 161015472
3-dodecyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;1,2,2,3-tetramethylpiperidine
CID 174334288
3-dodecyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one
CID 139892665
3-methyl-4-(2-methylicosyl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;3-methyl-4-(2-methyltetracosyl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
CID 157391169
bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate;bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;3-dodecyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;(2,2,6,6-tetramethylpiperidin-4-yl) propanoate
CID 158514926
ethane;3-ethyl-5,5-dimethylpyrrolidin-2-one
CID 167482044
2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine
CID 23451962
3-ethyl-7,7,9,9-tetramethyl-1,8-diazaspiro[4.5]decan-4-one
CID 139708487

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one?
The IUPAC name of 3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one (CID 163990250) is 3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one.
What is the SMILES notation for 3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one?
The canonical SMILES for 3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one is C=C1CC(CC)C(=O)N1C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one?
The InChIKey is TZYVLAJDAAJHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-7-12-8-11(2)18(14(12)19)13-9-15(3,4)17-16(5,6)10-13/h12-13,17H,2,7-10H2,1,3-6H3.
What are the key properties of 3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one?
3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one has a molecular weight of 264.41 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methylidene-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2-one is sourced from PubChem (CID 163990250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).