1-cyclopentyl-5-(methoxymethyl)imidazole

C10H16N2O — CID 118221200

IUPAC1-cyclopentyl-5-(methoxymethyl)imidazole
SMILESCOCc1cncn1C1CCCC1
InChIInChI=1S/C10H16N2O/c1-13-7-10-6-11-8-12(10)9-4-2-3-5-9/h6,8-9H,2-5,7H2,1H3
InChIKeyAUXOEVWPCQZCRS-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.14
Rot. Bonds3

About 1-cyclopentyl-5-(methoxymethyl)imidazole

1-cyclopentyl-5-(methoxymethyl)imidazole (PubChem CID 118221200) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-cyclopentyl-5-(methoxymethyl)imidazole.

Molecular Properties

Compound Name1-cyclopentyl-5-(methoxymethyl)imidazole
PubChem CID118221200
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-cyclopentyl-5-(methoxymethyl)imidazole
SMILESCOCc1cncn1C1CCCC1
InChIInChI=1S/C10H16N2O/c1-13-7-10-6-11-8-12(10)9-4-2-3-5-9/h6,8-9H,2-5,7H2,1H3
InChIKeyAUXOEVWPCQZCRS-UHFFFAOYSA-N
XLogP2.14
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-(methoxymethyl)imidazole?
The IUPAC name of 1-cyclopentyl-5-(methoxymethyl)imidazole (CID 118221200) is 1-cyclopentyl-5-(methoxymethyl)imidazole.
What is the SMILES notation for 1-cyclopentyl-5-(methoxymethyl)imidazole?
The canonical SMILES for 1-cyclopentyl-5-(methoxymethyl)imidazole is COCc1cncn1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-(methoxymethyl)imidazole?
The InChIKey is AUXOEVWPCQZCRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-13-7-10-6-11-8-12(10)9-4-2-3-5-9/h6,8-9H,2-5,7H2,1H3.
What are the key properties of 1-cyclopentyl-5-(methoxymethyl)imidazole?
1-cyclopentyl-5-(methoxymethyl)imidazole has a molecular weight of 180.25 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-(methoxymethyl)imidazole is sourced from PubChem (CID 118221200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).