1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine

C19H34N2 — CID 123169502

IUPAC1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine
SMILESC=CC(=CCC=C(C)N1CC(C)NC1CC)CC(C)(C)C
InChIInChI=1S/C19H34N2/c1-8-17(13-19(5,6)7)12-10-11-16(4)21-14-15(3)20-18(21)9-2/h8,11-12,15,18,20H,1,9-10,13-14H2,2-7H3
InChIKeyCDSOTCXMEGSTKJ-UHFFFAOYSA-N
MW290.50 g/mol
LogP4.86
Rot. Bonds6

About 1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine

1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine (PubChem CID 123169502) has the molecular formula C19H34N2 and a molecular weight of 290.50 g/mol. Its IUPAC name is 1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine.

Molecular Properties

Compound Name1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine
PubChem CID123169502
Molecular FormulaC19H34N2
Molecular Weight290.50 g/mol
Exact Mass290.27
IUPAC Name1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine
SMILESC=CC(=CCC=C(C)N1CC(C)NC1CC)CC(C)(C)C
InChIInChI=1S/C19H34N2/c1-8-17(13-19(5,6)7)12-10-11-16(4)21-14-15(3)20-18(21)9-2/h8,11-12,15,18,20H,1,9-10,13-14H2,2-7H3
InChIKeyCDSOTCXMEGSTKJ-UHFFFAOYSA-N
XLogP4.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.50
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine?
The IUPAC name of 1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine (CID 123169502) is 1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine.
What is the SMILES notation for 1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine?
The canonical SMILES for 1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine is C=CC(=CCC=C(C)N1CC(C)NC1CC)CC(C)(C)C.
What is the InChIKey of 1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine?
The InChIKey is CDSOTCXMEGSTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2/c1-8-17(13-19(5,6)7)12-10-11-16(4)21-14-15(3)20-18(21)9-2/h8,11-12,15,18,20H,1,9-10,13-14H2,2-7H3.
What are the key properties of 1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine?
1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine has a molecular weight of 290.50 g/mol, XLogP of 4.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethenyl-8,8-dimethylnona-2,5-dien-2-yl)-2-ethyl-4-methylimidazolidine is sourced from PubChem (CID 123169502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).