2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol

C10H20N2O — CID 134598891

IUPAC2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol
SMILESCC(C)N1C=CN(C(C)(C)CO)C1
InChIInChI=1S/C10H20N2O/c1-9(2)11-5-6-12(8-11)10(3,4)7-13/h5-6,9,13H,7-8H2,1-4H3
InChIKeyTWRMHMINOGPESV-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.21
Rot. Bonds3

About 2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol

2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol (PubChem CID 134598891) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol
PubChem CID134598891
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol
SMILESCC(C)N1C=CN(C(C)(C)CO)C1
InChIInChI=1S/C10H20N2O/c1-9(2)11-5-6-12(8-11)10(3,4)7-13/h5-6,9,13H,7-8H2,1-4H3
InChIKeyTWRMHMINOGPESV-UHFFFAOYSA-N
XLogP1.21
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1,3-ditert-butyl-2H-imidazol-2-yl)methanediol
CID 134964084
2-(3-butyl-2H-imidazol-1-yl)ethanol
CID 52911375
2-[2-(dimethylamino)-3-methyl-2H-imidazol-1-yl]ethanol
CID 68419011
2-(3-propyl-2H-imidazol-1-yl)ethanol
CID 68799972
2-[Diethylaminomethyl(methyl)amino]propan-1-ol;ethene
CID 91382797
2-[Ethenyl-[1-[1-[methyl(propyl)amino]ethenyl-propylamino]ethenyl]amino]ethanol
CID 131969924
2-methyl-2-(3-methyl-2H-imidazol-1-yl)propan-1-ol
CID 148793871
2-[3-[3-(dimethylamino)propyl]-2H-imidazol-1-yl]ethanol
CID 150454579
2-(1,2,2,3-Tetramethylimidazol-1-ium-1-yl)ethanol bromide
CID 171406266
2-(3-propyl-2H-imidazol-1-yl)ethanol;hydrobromide
CID 175034408
1-(1-Hydroxypropan-2-yl)-3-propan-2-ylimidazol-2-one
CID 84014138
2-(1,2,2,3-Tetramethylimidazol-1-ium-1-yl)ethanol
CID 171406267

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol?
The IUPAC name of 2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol (CID 134598891) is 2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol.
What is the SMILES notation for 2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol?
The canonical SMILES for 2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol is CC(C)N1C=CN(C(C)(C)CO)C1.
What is the InChIKey of 2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol?
The InChIKey is TWRMHMINOGPESV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(2)11-5-6-12(8-11)10(3,4)7-13/h5-6,9,13H,7-8H2,1-4H3.
What are the key properties of 2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol?
2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(3-propan-2-yl-2H-imidazol-1-yl)propan-1-ol is sourced from PubChem (CID 134598891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).