6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione

C15H20N2O3 — CID 135069719

IUPAC6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione
SMILESCOc1ccc(CCC2CC(=O)N(C)C(=O)N2C)cc1
InChIInChI=1S/C15H20N2O3/c1-16-12(10-14(18)17(2)15(16)19)7-4-11-5-8-13(20-3)9-6-11/h5-6,8-9,12H,4,7,10H2,1-3H3
InChIKeyFSYNUXIGOMOFLS-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.91
Rot. Bonds4

About 6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione

6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione (PubChem CID 135069719) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione
PubChem CID135069719
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione
SMILESCOc1ccc(CCC2CC(=O)N(C)C(=O)N2C)cc1
InChIInChI=1S/C15H20N2O3/c1-16-12(10-14(18)17(2)15(16)19)7-4-11-5-8-13(20-3)9-6-11/h5-6,8-9,12H,4,7,10H2,1-3H3
InChIKeyFSYNUXIGOMOFLS-UHFFFAOYSA-N
XLogP1.91
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione with MolForge

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Related Compounds

4-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one
CID 23254565
3-[(4-methoxyphenyl)methylamino]-1-methylpyrrolidine-2,5-dione
CID 2858584
1-[2-(4-methoxyphenyl)ethyl]-4-sulfanylpyrrolidin-2-one
CID 168708660
1-[2-[(2E)-2-ethylidenecyclopropyl]ethyl]-4-methoxybenzene
CID 101273970
(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CID 972679
(3S)-3-[2-(4-methoxyphenyl)ethyl]-1-methylpyrrolidine
CID 150264737
2-[(2R)-1-[(4-methoxyphenyl)methyl]-4-oxoazetidin-2-yl]acetaldehyde
CID 14543427
(3S)-4-[3-(4-methoxyphenyl)propyl]-1,3-dimethylpiperazine-2,5-dione
CID 142166984
1-[2-(4-methoxyphenyl)ethyl]azetidin-3-ol
CID 63282641
8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 63768377
(3aR,6aR)-4-[3-(4-methoxyphenyl)propyl]-1,2,3,3a,6,6a-hexahydropyrrolo[3,2-b]pyrrol-5-one
CID 139598523
1-(8-methoxyoctyl)-3-methyl-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-methyl-1,3-diazinane-2,4,6-trione
CID 91393220

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione?
The IUPAC name of 6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione (CID 135069719) is 6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione.
What is the SMILES notation for 6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione?
The canonical SMILES for 6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione is COc1ccc(CCC2CC(=O)N(C)C(=O)N2C)cc1.
What is the InChIKey of 6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione?
The InChIKey is FSYNUXIGOMOFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-16-12(10-14(18)17(2)15(16)19)7-4-11-5-8-13(20-3)9-6-11/h5-6,8-9,12H,4,7,10H2,1-3H3.
What are the key properties of 6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione?
6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione has a molecular weight of 276.34 g/mol, XLogP of 1.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-1,3-diazinane-2,4-dione is sourced from PubChem (CID 135069719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).