2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol

C13H22N2O — CID 66129443

IUPAC2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol
SMILESCCCn1cncc1C(O)CC1CCCC1
InChIInChI=1S/C13H22N2O/c1-2-7-15-10-14-9-12(15)13(16)8-11-5-3-4-6-11/h9-11,13,16H,2-8H2,1H3
InChIKeyMBJKBSPKZAZUTC-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.91
Rot. Bonds5

About 2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol

2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol (PubChem CID 66129443) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol
PubChem CID66129443
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol
SMILESCCCn1cncc1C(O)CC1CCCC1
InChIInChI=1S/C13H22N2O/c1-2-7-15-10-14-9-12(15)13(16)8-11-5-3-4-6-11/h9-11,13,16H,2-8H2,1H3
InChIKeyMBJKBSPKZAZUTC-UHFFFAOYSA-N
XLogP2.91
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-1-(3-propylimidazol-4-yl)propan-1-ol
CID 106590500
(3-ethylcyclohexyl)-(3-propylimidazol-4-yl)methanol
CID 66130637
2-cyclopentyl-1-(3-propyltriazol-4-yl)ethanol
CID 115834151
piperidin-2-yl-(3-propylimidazol-4-yl)methanol
CID 66129642
(4-cyclobutylphenyl)-(3-propylimidazol-4-yl)methanol
CID 116505404
cyclopentyl-(3-methylimidazol-4-yl)methanol
CID 66118415
2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol
CID 114554130
2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol
CID 155329641
2-chloro-N-cyclohexyl-2-(3-propylimidazol-4-yl)acetamide
CID 66129560
4-ethylsulfonyl-1-(3-propylimidazol-4-yl)butan-1-ol
CID 66130043
(3-cyclopropylimidazol-4-yl)-(1-propylimidazol-2-yl)methanol
CID 66140856
2-cyclohexyl-1-(3-methylimidazol-4-yl)ethanamine
CID 82895962

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol (CID 66129443) is 2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol is CCCn1cncc1C(O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol?
The InChIKey is MBJKBSPKZAZUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-2-7-15-10-14-9-12(15)13(16)8-11-5-3-4-6-11/h9-11,13,16H,2-8H2,1H3.
What are the key properties of 2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol?
2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol has a molecular weight of 222.33 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol is sourced from PubChem (CID 66129443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).