1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol

C14H24N2O2 — CID 104610436

IUPAC1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol
SMILESCCCn1ccnc1CC(O)C1(OC)CCCC1
InChIInChI=1S/C14H24N2O2/c1-3-9-16-10-8-15-13(16)11-12(17)14(18-2)6-4-5-7-14/h8,10,12,17H,3-7,9,11H2,1-2H3
InChIKeyOISABECEBWKVBH-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.16
Rot. Bonds6

About 1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol

1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol (PubChem CID 104610436) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol
PubChem CID104610436
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol
SMILESCCCn1ccnc1CC(O)C1(OC)CCCC1
InChIInChI=1S/C14H24N2O2/c1-3-9-16-10-8-15-13(16)11-12(17)14(18-2)6-4-5-7-14/h8,10,12,17H,3-7,9,11H2,1-2H3
InChIKeyOISABECEBWKVBH-UHFFFAOYSA-N
XLogP2.16
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclohexyl)ethanol
CID 116753292
1-[1-hydroxy-2-(1-propylimidazol-2-yl)ethyl]-4-methylcyclohexan-1-ol
CID 103452429
1-(1-ethoxycyclohexyl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 116763883
1-(4,4-dimethylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanol
CID 79752511
[2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
CID 105268880
2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol
CID 115821078
methyl 2-hydroxy-3-(1-propylimidazol-2-yl)propanoate
CID 79744437
(1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol
CID 116753476
1-[(1-propylimidazol-2-yl)methyl]cycloheptan-1-ol
CID 79744670
1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol
CID 79752032
1,1-dimethoxy-N-propyl-3-(1-propylimidazol-2-yl)propan-2-amine
CID 79760658
1-(1-hydroxycyclohexyl)-2-(1-propylimidazol-2-yl)ethanone
CID 103449553

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol?
The IUPAC name of 1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol (CID 104610436) is 1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol.
What is the SMILES notation for 1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol?
The canonical SMILES for 1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol is CCCn1ccnc1CC(O)C1(OC)CCCC1.
What is the InChIKey of 1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol?
The InChIKey is OISABECEBWKVBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-3-9-16-10-8-15-13(16)11-12(17)14(18-2)6-4-5-7-14/h8,10,12,17H,3-7,9,11H2,1-2H3.
What are the key properties of 1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol?
1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol has a molecular weight of 252.36 g/mol, XLogP of 2.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol is sourced from PubChem (CID 104610436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).