1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol

C14H26N2O — CID 101327908

IUPAC1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol
SMILESC=CCCCCCCCC1NC=CN1C(C)O
InChIInChI=1S/C14H26N2O/c1-3-4-5-6-7-8-9-10-14-15-11-12-16(14)13(2)17/h3,11-15,17H,1,4-10H2,2H3
InChIKeySDKXUPVIWHCIBV-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.94
Rot. Bonds9

About 1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol

1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol (PubChem CID 101327908) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol.

Molecular Properties

Compound Name1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol
PubChem CID101327908
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol
SMILESC=CCCCCCCCC1NC=CN1C(C)O
InChIInChI=1S/C14H26N2O/c1-3-4-5-6-7-8-9-10-14-15-11-12-16(14)13(2)17/h3,11-15,17H,1,4-10H2,2H3
InChIKeySDKXUPVIWHCIBV-UHFFFAOYSA-N
XLogP2.94
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[(E)-tetradec-12-enyl]-1,2-dihydroimidazol-3-yl]ethanol
CID 101328071
1-[2-[(E)-tridec-9-enyl]-1,2-dihydroimidazol-3-yl]ethanol
CID 101328030
1-[2-[(E)-octadec-12-enyl]-1,2-dihydroimidazol-3-yl]ethanol
CID 101328248
1-[2-[(E)-heptadec-11-enyl]-1,2-dihydroimidazol-3-yl]ethanol
CID 101328198
1-[2-[(E)-pentadec-12-enyl]-1,2-dihydroimidazol-3-yl]ethanol
CID 101328112
1-[2-[(E)-octadec-11-enyl]-1,2-dihydroimidazol-3-yl]ethanol
CID 101328247
2-(2-octadec-17-enyl-1,2-dihydroimidazol-3-yl)ethanol
CID 101327840
1-[2-[(E)-heptadec-7-enyl]-1,2-dihydroimidazol-3-yl]ethanamine
CID 101323508
1-[2-[(E)-tetradec-8-enyl]-1,2-dihydroimidazol-3-yl]ethanamine
CID 101323252
1-[2-[(E)-non-5-enyl]-1,2-dihydroimidazol-3-yl]ethanamine
CID 101322885
1-[2-[(E)-undec-3-enyl]-1,2-dihydroimidazol-3-yl]ethanamine
CID 101322989
1-(2-dec-9-enyl-3-ethyl-1,2-dihydroimidazol-3-ium-3-yl)ethanol
CID 101329831

Frequently Asked Questions

What is the IUPAC name of 1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol?
The IUPAC name of 1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol (CID 101327908) is 1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol.
What is the SMILES notation for 1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol?
The canonical SMILES for 1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol is C=CCCCCCCCC1NC=CN1C(C)O.
What is the InChIKey of 1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol?
The InChIKey is SDKXUPVIWHCIBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-4-5-6-7-8-9-10-14-15-11-12-16(14)13(2)17/h3,11-15,17H,1,4-10H2,2H3.
What are the key properties of 1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol?
1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol has a molecular weight of 238.37 g/mol, XLogP of 2.94, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-non-8-enyl-1,2-dihydroimidazol-3-yl)ethanol is sourced from PubChem (CID 101327908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).