1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione

C15H20N2O2 — CID 43653773

IUPAC1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione
SMILESCCNC(C)c1ccc(N2C(=O)CCCC2=O)cc1
InChIInChI=1S/C15H20N2O2/c1-3-16-11(2)12-7-9-13(10-8-12)17-14(18)5-4-6-15(17)19/h7-11,16H,3-6H2,1-2H3
InChIKeyXSXACMXERDGONH-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.40
Rot. Bonds4

About 1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione

1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione (PubChem CID 43653773) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione.

Molecular Properties

Compound Name1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione
PubChem CID43653773
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione
SMILESCCNC(C)c1ccc(N2C(=O)CCCC2=O)cc1
InChIInChI=1S/C15H20N2O2/c1-3-16-11(2)12-7-9-13(10-8-12)17-14(18)5-4-6-15(17)19/h7-11,16H,3-6H2,1-2H3
InChIKeyXSXACMXERDGONH-UHFFFAOYSA-N
XLogP2.40
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[4-[(propan-2-ylamino)methyl]phenyl]piperidine-2,6-dione
CID 106913349
N-ethyl-1-(4-pyrrolidin-1-ylphenyl)ethanamine
CID 43283918
1-[2-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione
CID 43653745
1-[4-[1-(ethylamino)ethyl]phenyl]-1,3-diazinan-2-one
CID 65295315
1-[4-[4-[1-(ethylamino)ethyl]phenyl]piperazin-1-yl]ethanone
CID 43284244
N-ethyl-1-[4-(2,3,5-trimethylpiperidin-1-yl)phenyl]ethanamine
CID 114593704
N-ethyl-1-(4-fluorophenyl)ethanamine
CID 21251078
1-[4-[1-(ethylamino)ethyl]phenyl]pyrrolidin-3-ol
CID 55130210
N-ethyl-1-[4-(4-methylpentan-2-yloxy)phenyl]ethanamine
CID 43285161
1-[4-[(1R)-1-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)methylamino]ethyl]phenyl]pyrrolidin-2-one
CID 97333778
[1-[4-[1-(ethylamino)ethyl]phenyl]piperidin-2-yl]methanol
CID 61407251
1-[4-(4-tert-butylpiperidin-1-yl)phenyl]-N-ethylethanamine
CID 63532857

Frequently Asked Questions

What is the IUPAC name of 1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione?
The IUPAC name of 1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione (CID 43653773) is 1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione.
What is the SMILES notation for 1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione?
The canonical SMILES for 1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione is CCNC(C)c1ccc(N2C(=O)CCCC2=O)cc1.
What is the InChIKey of 1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione?
The InChIKey is XSXACMXERDGONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-16-11(2)12-7-9-13(10-8-12)17-14(18)5-4-6-15(17)19/h7-11,16H,3-6H2,1-2H3.
What are the key properties of 1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione?
1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione has a molecular weight of 260.34 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[1-(ethylamino)ethyl]phenyl]piperidine-2,6-dione is sourced from PubChem (CID 43653773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).