1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole

C11H18N2 — CID 122608814

IUPAC1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole
SMILESC=C(C1CCCC1)N1CCN=C1C
InChIInChI=1S/C11H18N2/c1-9(11-5-3-4-6-11)13-8-7-12-10(13)2/h11H,1,3-8H2,2H3
InChIKeyBRADIZJDHDMEPC-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.42
Rot. Bonds2

About 1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole

1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole (PubChem CID 122608814) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole.

Molecular Properties

Compound Name1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole
PubChem CID122608814
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole
SMILESC=C(C1CCCC1)N1CCN=C1C
InChIInChI=1S/C11H18N2/c1-9(11-5-3-4-6-11)13-8-7-12-10(13)2/h11H,1,3-8H2,2H3
InChIKeyBRADIZJDHDMEPC-UHFFFAOYSA-N
XLogP2.42
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole?
The IUPAC name of 1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole (CID 122608814) is 1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole.
What is the SMILES notation for 1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole?
The canonical SMILES for 1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole is C=C(C1CCCC1)N1CCN=C1C.
What is the InChIKey of 1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole?
The InChIKey is BRADIZJDHDMEPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-9(11-5-3-4-6-11)13-8-7-12-10(13)2/h11H,1,3-8H2,2H3.
What are the key properties of 1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole?
1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole has a molecular weight of 178.28 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylethenyl)-2-methyl-4,5-dihydroimidazole is sourced from PubChem (CID 122608814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).