1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine

C12H20N2O — CID 142202932

IUPAC1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine
SMILESC=C/C(=C\C=C(/CC)OC)N1CCNC1
InChIInChI=1S/C12H20N2O/c1-4-11(14-9-8-13-10-14)6-7-12(5-2)15-3/h4,6-7,13H,1,5,8-10H2,2-3H3/b11-6+,12-7+
InChIKeyLQMCKBMPIFTIDV-GNXRPPCSSA-N
MW208.30 g/mol
LogP1.86
Rot. Bonds5

About 1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine

1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine (PubChem CID 142202932) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine.

Molecular Properties

Compound Name1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine
PubChem CID142202932
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine
SMILESC=C/C(=C\C=C(/CC)OC)N1CCNC1
InChIInChI=1S/C12H20N2O/c1-4-11(14-9-8-13-10-14)6-7-12(5-2)15-3/h4,6-7,13H,1,5,8-10H2,2-3H3/b11-6+,12-7+
InChIKeyLQMCKBMPIFTIDV-GNXRPPCSSA-N
XLogP1.86
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

Ethane;1-(4-methoxycyclohexa-1,3-dien-1-yl)imidazolidine
CID 142040618
1-(4-Methoxycyclohexa-1,3-dien-1-yl)imidazolidine
CID 142040619
1-[(2E,4Z,6E)-6-methoxyocta-2,4,6-trien-3-yl]imidazolidine
CID 142202947
1-N'-[(3E)-4-methoxyhexa-1,3-dien-2-yl]ethane-1,1-diamine
CID 146336569

Frequently Asked Questions

What is the IUPAC name of 1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine?
The IUPAC name of 1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine (CID 142202932) is 1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine.
What is the SMILES notation for 1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine?
The canonical SMILES for 1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine is C=C/C(=C\C=C(/CC)OC)N1CCNC1.
What is the InChIKey of 1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine?
The InChIKey is LQMCKBMPIFTIDV-GNXRPPCSSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-11(14-9-8-13-10-14)6-7-12(5-2)15-3/h4,6-7,13H,1,5,8-10H2,2-3H3/b11-6+,12-7+.
What are the key properties of 1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine?
1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine has a molecular weight of 208.30 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3E,5E)-6-methoxyocta-1,3,5-trien-3-yl]imidazolidine is sourced from PubChem (CID 142202932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).