1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole

C12H20N2O — CID 118217272

IUPAC1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole
SMILESCC(C)OCc1cncn1C1CCCC1
InChIInChI=1S/C12H20N2O/c1-10(2)15-8-12-7-13-9-14(12)11-5-3-4-6-11/h7,9-11H,3-6,8H2,1-2H3
InChIKeyFUGCAEOGYPSEGY-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.92
Rot. Bonds4

About 1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole

1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole (PubChem CID 118217272) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole.

Molecular Properties

Compound Name1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole
PubChem CID118217272
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole
SMILESCC(C)OCc1cncn1C1CCCC1
InChIInChI=1S/C12H20N2O/c1-10(2)15-8-12-7-13-9-14(12)11-5-3-4-6-11/h7,9-11H,3-6,8H2,1-2H3
InChIKeyFUGCAEOGYPSEGY-UHFFFAOYSA-N
XLogP2.92
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole?
The IUPAC name of 1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole (CID 118217272) is 1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole.
What is the SMILES notation for 1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole?
The canonical SMILES for 1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole is CC(C)OCc1cncn1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole?
The InChIKey is FUGCAEOGYPSEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-10(2)15-8-12-7-13-9-14(12)11-5-3-4-6-11/h7,9-11H,3-6,8H2,1-2H3.
What are the key properties of 1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole?
1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole has a molecular weight of 208.31 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-(propan-2-yloxymethyl)imidazole is sourced from PubChem (CID 118217272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).