1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione

C19H30N2O2 — CID 11120734

IUPAC1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CN1C(=O)CN(C)C1=O
InChIInChI=1S/C19H30N2O2/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-21-18(22)14-20(5)19(21)23/h8,10,12H,6-7,9,11,13-14H2,1-5H3/b16-10+,17-12+
InChIKeyGALRDKBLTNSOSJ-JTCWOHKRSA-N
MW318.46 g/mol
LogP4.30
Rot. Bonds8

About 1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione

1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione (PubChem CID 11120734) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is 1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione
PubChem CID11120734
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC Name1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CN1C(=O)CN(C)C1=O
InChIInChI=1S/C19H30N2O2/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-21-18(22)14-20(5)19(21)23/h8,10,12H,6-7,9,11,13-14H2,1-5H3/b16-10+,17-12+
InChIKeyGALRDKBLTNSOSJ-JTCWOHKRSA-N
XLogP4.30
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione with MolForge

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Related Compounds

(3aR,4S,7R,7aS)-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
CID 121355154
1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3H-azepin-2-one
CID 151237746
methyl 2-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)but-2-enoate
CID 77074476
2-[(2Z)-3,7-dimethylocta-2,6-dienyl]isoindole-1,3-dione
CID 13123287
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652
(6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 24871318
(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene;2-methyloxaziridine
CID 20839770
carbon dioxide;(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 174737986
ethane;3-ethyl-1-methylimidazolidine-2,4-dione
CID 142101907
(6E,10E,15E)-2,6,10,16,20-pentamethylhenicosa-2,6,10,15,19-pentaene
CID 58662859

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione?
The IUPAC name of 1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione (CID 11120734) is 1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione.
What is the SMILES notation for 1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione?
The canonical SMILES for 1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione is CC(C)=CCC/C(C)=C/CC/C(C)=C/CN1C(=O)CN(C)C1=O.
What is the InChIKey of 1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione?
The InChIKey is GALRDKBLTNSOSJ-JTCWOHKRSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-21-18(22)14-20(5)19(21)23/h8,10,12H,6-7,9,11,13-14H2,1-5H3/b16-10+,17-12+.
What are the key properties of 1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione?
1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione has a molecular weight of 318.46 g/mol, XLogP of 4.30, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione is sourced from PubChem (CID 11120734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).