1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol

C12H20N2O2 — CID 103560119

IUPAC1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol
SMILESCCn1ccnc1C(O)CC1(OC)CCC1
InChIInChI=1S/C12H20N2O2/c1-3-14-8-7-13-11(14)10(15)9-12(16-2)5-4-6-12/h7-8,10,15H,3-6,9H2,1-2H3
InChIKeyCDWXPJMHHDFRSZ-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.90
Rot. Bonds5

About 1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol

1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol (PubChem CID 103560119) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol.

Molecular Properties

Compound Name1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol
PubChem CID103560119
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol
SMILESCCn1ccnc1C(O)CC1(OC)CCC1
InChIInChI=1S/C12H20N2O2/c1-3-14-8-7-13-11(14)10(15)9-12(16-2)5-4-6-12/h7-8,10,15H,3-6,9H2,1-2H3
InChIKeyCDWXPJMHHDFRSZ-UHFFFAOYSA-N
XLogP1.90
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol
CID 116753476
1-(1-ethylimidazol-2-yl)-3-(1-methoxycyclobutyl)propan-2-one
CID 103558888
(1-ethoxycycloheptyl)-(1-ethylimidazol-2-yl)methanol
CID 116756208
1-(1-ethylimidazol-2-yl)-2-methoxypropan-1-ol
CID 79616649
3-ethoxy-1-(1-ethylimidazol-2-yl)propan-1-ol
CID 105099040
2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclohexyl)ethanol
CID 116753292
1-(1-ethylimidazol-2-yl)-2-phenylethanol
CID 63976496
2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclobutyl)ethanone
CID 116707035
2-butan-2-ylsulfanyl-1-(1-ethylimidazol-2-yl)ethanol
CID 65136113
1-(4-chlorophenyl)-2-(1-methoxycyclobutyl)ethanol
CID 103557502
(1-ethylimidazol-2-yl)-(1-methoxycyclopentyl)methanone
CID 104610250
2-(1-methoxycyclobutyl)-1-(4-propylphenyl)ethanol
CID 103557531

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol?
The IUPAC name of 1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol (CID 103560119) is 1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol.
What is the SMILES notation for 1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol?
The canonical SMILES for 1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol is CCn1ccnc1C(O)CC1(OC)CCC1.
What is the InChIKey of 1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol?
The InChIKey is CDWXPJMHHDFRSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-14-8-7-13-11(14)10(15)9-12(16-2)5-4-6-12/h7-8,10,15H,3-6,9H2,1-2H3.
What are the key properties of 1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol?
1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol has a molecular weight of 224.30 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol is sourced from PubChem (CID 103560119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).