1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol

C11H18N2O — CID 107005402

IUPAC1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol
SMILESCn1ccnc1CC(O)C1CC1(C)C
InChIInChI=1S/C11H18N2O/c1-11(2)7-8(11)9(14)6-10-12-4-5-13(10)3/h4-5,8-9,14H,6-7H2,1-3H3
InChIKeyFPLXZRRANQAJPY-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.37
Rot. Bonds3

About 1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol

1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol (PubChem CID 107005402) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol
PubChem CID107005402
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol
SMILESCn1ccnc1CC(O)C1CC1(C)C
InChIInChI=1S/C11H18N2O/c1-11(2)7-8(11)9(14)6-10-12-4-5-13(10)3/h4-5,8-9,14H,6-7H2,1-3H3
InChIKeyFPLXZRRANQAJPY-UHFFFAOYSA-N
XLogP1.37
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-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

1-(2,2-dimethylcyclopropyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 107005397
1-(2,2-dimethylcyclopropyl)-N-ethyl-2-(1-methylimidazol-2-yl)ethanamine
CID 107004749
1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanol
CID 115820564
1-cyclobutyl-3-(1-methylimidazol-2-yl)propan-2-ol
CID 103170139
2-(1-methylimidazol-2-yl)-1-[4-(trifluoromethyl)cyclohexyl]ethanol
CID 105113600
[1-(2,2-dimethylcyclopentyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 107194392
1-(2,2-dimethylcyclohexyl)-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 107189965
N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105011656
1-cyclohexylsulfanyl-3-(1-methylimidazol-2-yl)propan-2-ol
CID 79752510
1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol
CID 79761950
1-(6-bicyclo[3.1.0]hexanyl)-3-(1-methylimidazol-2-yl)propan-1-ol
CID 115837979
1-(1-adamantyl)-3-(1-methylimidazol-2-yl)propan-1-ol
CID 114529718

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol?
The IUPAC name of 1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol (CID 107005402) is 1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol.
What is the SMILES notation for 1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol?
The canonical SMILES for 1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol is Cn1ccnc1CC(O)C1CC1(C)C.
What is the InChIKey of 1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol?
The InChIKey is FPLXZRRANQAJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-11(2)7-8(11)9(14)6-10-12-4-5-13(10)3/h4-5,8-9,14H,6-7H2,1-3H3.
What are the key properties of 1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol?
1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol has a molecular weight of 194.28 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopropyl)-2-(1-methylimidazol-2-yl)ethanol is sourced from PubChem (CID 107005402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).