[3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol

C8H16N2O — CID 129095818

IUPAC[3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol
SMILESCC(C)CN1CNC=C1CO
InChIInChI=1S/C8H16N2O/c1-7(2)4-10-6-9-3-8(10)5-11/h3,7,9,11H,4-6H2,1-2H3
InChIKeyLZDMHVHQRAZTKA-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.34
Rot. Bonds3

About [3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol

[3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol (PubChem CID 129095818) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is [3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol.

Molecular Properties

Compound Name[3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol
PubChem CID129095818
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name[3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol
SMILESCC(C)CN1CNC=C1CO
InChIInChI=1S/C8H16N2O/c1-7(2)4-10-6-9-3-8(10)5-11/h3,7,9,11H,4-6H2,1-2H3
InChIKeyLZDMHVHQRAZTKA-UHFFFAOYSA-N
XLogP0.34
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(3-Ethoxypropyl)-1,2-dihydroimidazol-5-yl]methanol
CID 18673623
5-Hydroxymethyl-1-isobutyl-2-mercaptoimidazole
CID 22938721
[2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol
CID 23026367
(Z)-3-amino-2-[ethenyl(2-methylpropyl)amino]prop-2-en-1-ol
CID 88574109
(3-Ethyl-1,2-dihydroimidazol-4-yl)methanol
CID 126624535
(2-amino-1,3-dimethyl-2H-imidazol-4-yl)methanol
CID 141116737
(1-tert-butyl-3-methyl-2H-imidazol-4-yl)methanol
CID 156037502
3-[3-(dimethylamino)propyl]-4-(hydroxymethyl)-1H-imidazole-2-thione
CID 28289714
3-tert-butyl-4-(hydroxymethyl)-1H-imidazole-2-thione
CID 28289740
4-(hydroxymethyl)-3-(3-methylbutyl)-1H-imidazole-2-thione
CID 28289742
3-butyl-4-(hydroxymethyl)-1H-imidazole-2-thione
CID 40505221
3-butan-2-yl-4-(hydroxymethyl)-1H-imidazole-2-thione
CID 55270026

Frequently Asked Questions

What is the IUPAC name of [3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol?
The IUPAC name of [3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol (CID 129095818) is [3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol.
What is the SMILES notation for [3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol?
The canonical SMILES for [3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol is CC(C)CN1CNC=C1CO.
What is the InChIKey of [3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol?
The InChIKey is LZDMHVHQRAZTKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7(2)4-10-6-9-3-8(10)5-11/h3,7,9,11H,4-6H2,1-2H3.
What are the key properties of [3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol?
[3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol has a molecular weight of 156.23 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylpropyl)-1,2-dihydroimidazol-4-yl]methanol is sourced from PubChem (CID 129095818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).