1-cyclopentyl-3-propyl-2H-imidazole

C11H20N2 — CID 174543956

IUPAC1-cyclopentyl-3-propyl-2H-imidazole
SMILESCCCN1C=CN(C2CCCC2)C1
InChIInChI=1S/C11H20N2/c1-2-7-12-8-9-13(10-12)11-5-3-4-6-11/h8-9,11H,2-7,10H2,1H3
InChIKeyKPUJKECPRPSWPV-UHFFFAOYSA-N
MW180.29 g/mol
LogP2.39
Rot. Bonds3

About 1-cyclopentyl-3-propyl-2H-imidazole

1-cyclopentyl-3-propyl-2H-imidazole (PubChem CID 174543956) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 1-cyclopentyl-3-propyl-2H-imidazole.

Molecular Properties

Compound Name1-cyclopentyl-3-propyl-2H-imidazole
PubChem CID174543956
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name1-cyclopentyl-3-propyl-2H-imidazole
SMILESCCCN1C=CN(C2CCCC2)C1
InChIInChI=1S/C11H20N2/c1-2-7-12-8-9-13(10-12)11-5-3-4-6-11/h8-9,11H,2-7,10H2,1H3
InChIKeyKPUJKECPRPSWPV-UHFFFAOYSA-N
XLogP2.39
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

acetic acid;1-cyclopentyl-3-propyl-2H-imidazole
CID 174543955
1-cyclohexyl-3-octyl-2H-imidazole
CID 21260219
1,3-dicyclohexyl-2H-imidazole;hydrate
CID 174895772
1-methyl-3-propyl-2H-imidazole;hydroiodide
CID 67338438
1-pentyl-3-propyl-2H-imidazole;hydrochloride
CID 173025272
1-propyl-3-prop-1-ynyl-2H-imidazole;hydrobromide
CID 175523158
1-tert-butyl-3-propyl-2H-imidazole
CID 68778340
1-hexyl-3-propyl-2H-imidazole;hydroiodide
CID 173007691
1-ethyl-3-propyl-2H-imidazole tetrafluoroborate
CID 174735420
N-methyl-3-(3-propyl-2H-imidazol-1-yl)-N-[3-(3-propyl-2H-imidazol-1-yl)propyl]propan-1-amine
CID 174234273
iodic acid;1-methyl-3-propyl-2H-imidazole
CID 159990491
1,3-dibutyl-2H-imidazole;hydrobromide
CID 170561230

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-propyl-2H-imidazole?
The IUPAC name of 1-cyclopentyl-3-propyl-2H-imidazole (CID 174543956) is 1-cyclopentyl-3-propyl-2H-imidazole.
What is the SMILES notation for 1-cyclopentyl-3-propyl-2H-imidazole?
The canonical SMILES for 1-cyclopentyl-3-propyl-2H-imidazole is CCCN1C=CN(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-3-propyl-2H-imidazole?
The InChIKey is KPUJKECPRPSWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-2-7-12-8-9-13(10-12)11-5-3-4-6-11/h8-9,11H,2-7,10H2,1H3.
What are the key properties of 1-cyclopentyl-3-propyl-2H-imidazole?
1-cyclopentyl-3-propyl-2H-imidazole has a molecular weight of 180.29 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-propyl-2H-imidazole is sourced from PubChem (CID 174543956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).