(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol

C8H14N2O — CID 105430142

IUPAC(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol
SMILESCc1[nH]c(CO)nc1C(C)C
InChIInChI=1S/C8H14N2O/c1-5(2)8-6(3)9-7(4-11)10-8/h5,11H,4H2,1-3H3,(H,9,10)
InChIKeyULAAIXWUYWTSCX-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.33
Rot. Bonds2

About (5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol

(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol (PubChem CID 105430142) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is (5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol.

Molecular Properties

Compound Name(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol
PubChem CID105430142
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol
SMILESCc1[nH]c(CO)nc1C(C)C
InChIInChI=1S/C8H14N2O/c1-5(2)8-6(3)9-7(4-11)10-8/h5,11H,4H2,1-3H3,(H,9,10)
InChIKeyULAAIXWUYWTSCX-UHFFFAOYSA-N
XLogP1.33
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methyl]ethanamine
CID 114997302
2-(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)ethanamine
CID 82236116
(5-ethyl-4-propan-2-yl-1H-imidazol-2-yl)methanol
CID 105433907
5-methyl-2,4-di(propan-2-yl)-1H-imidazole
CID 66803864
1-ethyl-2-methyl-4-propan-2-ylimidazole;2-ethyl-5-methyl-4-propan-2-yl-1H-imidazole
CID 161251698
1-(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)propan-1-amine
CID 82236115
[5-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]methanol
CID 105438499
[2-[(dimethylamino)methyl]-5-methyl-1H-imidazol-4-yl]methanol
CID 15566034
[4,5-di(propan-2-yl)-1H-imidazol-2-yl]methanamine
CID 105439692
1-(2-decyl-5-methyl-1H-imidazol-4-yl)ethanamine
CID 141279063
(2-methyl-4-propan-2-yl-1,3-thiazol-5-yl)methanol
CID 23560686
4-[2-(hydroxymethyl)-5-methyl-1H-imidazol-4-yl]phenol
CID 105456043

Frequently Asked Questions

What is the IUPAC name of (5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol?
The IUPAC name of (5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol (CID 105430142) is (5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol.
What is the SMILES notation for (5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol?
The canonical SMILES for (5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol is Cc1[nH]c(CO)nc1C(C)C.
What is the InChIKey of (5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol?
The InChIKey is ULAAIXWUYWTSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-5(2)8-6(3)9-7(4-11)10-8/h5,11H,4H2,1-3H3,(H,9,10).
What are the key properties of (5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol?
(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol has a molecular weight of 154.21 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-4-propan-2-yl-1H-imidazol-2-yl)methanol is sourced from PubChem (CID 105430142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).