1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione

C17H24N2O2 — CID 62933262

IUPAC1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione
SMILESCCNC(CN1C(=O)CC(C)(C)CC1=O)c1ccccc1
InChIInChI=1S/C17H24N2O2/c1-4-18-14(13-8-6-5-7-9-13)12-19-15(20)10-17(2,3)11-16(19)21/h5-9,14,18H,4,10-12H2,1-3H3
InChIKeyDNTOQZPFXBCQID-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.51
Rot. Bonds5

About 1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione

1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione (PubChem CID 62933262) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione.

Molecular Properties

Compound Name1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione
PubChem CID62933262
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione
SMILESCCNC(CN1C(=O)CC(C)(C)CC1=O)c1ccccc1
InChIInChI=1S/C17H24N2O2/c1-4-18-14(13-8-6-5-7-9-13)12-19-15(20)10-17(2,3)11-16(19)21/h5-9,14,18H,4,10-12H2,1-3H3
InChIKeyDNTOQZPFXBCQID-UHFFFAOYSA-N
XLogP2.51
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.51
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-[2-(ethylamino)-2-phenylethyl]-4-methylpiperidine-2,6-dione
CID 79507326
3,3-dimethyl-1-[2-phenyl-2-(propylamino)ethyl]pyrrolidine-2,5-dione
CID 65301960
2-(4,4-dimethylazepan-1-yl)-N-ethyl-1-phenylethanamine
CID 65280974
1-[2-cyclohexyl-2-(ethylamino)ethyl]-4,4-dimethylpiperidine-2,6-dione
CID 104747634
(1R)-N-ethyl-1-phenyl-2-pyrrolidin-1-ylethanamine;molecular hydrogen
CID 143114287
4,4-dimethyl-1-[2-(propylamino)butyl]piperidine-2,6-dione
CID 62933776
N-ethyl-2-ethylsulfanyl-1-phenylethanamine
CID 64613608
1-[2-(ethylamino)-2-phenylethyl]-3-methylpiperidin-2-one
CID 104680044
2-[2-(ethylamino)-2-phenylethyl]-6-methylpyridazin-3-one
CID 62923203
N-ethyl-1-phenyl-2-(4-propan-2-ylpiperidin-1-yl)ethanamine
CID 103495170
3-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)-2-hydroxypropanoic acid
CID 66165467
1-ethyl-4-[2-(methylamino)-2-phenylethyl]piperazine-2,5-dione
CID 79936916

Frequently Asked Questions

What is the IUPAC name of 1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione?
The IUPAC name of 1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione (CID 62933262) is 1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione.
What is the SMILES notation for 1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione?
The canonical SMILES for 1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione is CCNC(CN1C(=O)CC(C)(C)CC1=O)c1ccccc1.
What is the InChIKey of 1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione?
The InChIKey is DNTOQZPFXBCQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-4-18-14(13-8-6-5-7-9-13)12-19-15(20)10-17(2,3)11-16(19)21/h5-9,14,18H,4,10-12H2,1-3H3.
What are the key properties of 1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione?
1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione has a molecular weight of 288.39 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(ethylamino)-2-phenylethyl]-4,4-dimethylpiperidine-2,6-dione is sourced from PubChem (CID 62933262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).