[2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol

C8H17N3O — CID 23026367

IUPAC[2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol
SMILESCN(C)C1N(C)C=C(CO)N1C
InChIInChI=1S/C8H17N3O/c1-9(2)8-10(3)5-7(6-12)11(8)4/h5,8,12H,6H2,1-4H3
InChIKeyPJYNFBYHSKTKNP-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.46
Rot. Bonds2

About [2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol

[2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol (PubChem CID 23026367) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is [2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol
PubChem CID23026367
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name[2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol
SMILESCN(C)C1N(C)C=C(CO)N1C
InChIInChI=1S/C8H17N3O/c1-9(2)8-10(3)5-7(6-12)11(8)4/h5,8,12H,6H2,1-4H3
InChIKeyPJYNFBYHSKTKNP-UHFFFAOYSA-N
XLogP-0.46
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol 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

(1,2,3-trimethyl-2H-imidazol-4-yl)methanol
CID 67521278
(3-Ethyl-1,2-dihydroimidazol-4-yl)methanol
CID 126624535
[3-(2-Methylpropyl)-1,2-dihydroimidazol-4-yl]methanol
CID 129095818
(2-amino-1,3-dimethyl-2H-imidazol-4-yl)methanol
CID 141116737
(1-tert-butyl-3-methyl-2H-imidazol-4-yl)methanol
CID 156037502
4-[5-(hydroxymethyl)-3-methyl-2H-imidazol-1-yl]butanenitrile;hydrobromide
CID 173362252
(2-Amino-3-methyl-1,2-dihydroimidazol-4-yl)methanol
CID 86341547
(1,3-diethyl-4-methyl-2H-imidazol-2-yl)methanol
CID 118386603
4-(Hydroxymethyl)-1,3-dimethyl-2,3-dihydro-1H-imidazol-2-one
CID 124707036
4-(Hydroxymethyl)-3-methyl-1-(2-methylpropyl)-2,3-dihydro-1H-imidazol-2-one
CID 125456400
1-Ethyl-4-(hydroxymethyl)-3-methyl-2,3-dihydro-1H-imidazol-2-one
CID 125457192
4-(Hydroxymethyl)-3-methyl-1-propyl-2,3-dihydro-1H-imidazol-2-one
CID 125457690

Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol?
The IUPAC name of [2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol (CID 23026367) is [2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol.
What is the SMILES notation for [2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol?
The canonical SMILES for [2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol is CN(C)C1N(C)C=C(CO)N1C.
What is the InChIKey of [2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol?
The InChIKey is PJYNFBYHSKTKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-9(2)8-10(3)5-7(6-12)11(8)4/h5,8,12H,6H2,1-4H3.
What are the key properties of [2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol?
[2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol has a molecular weight of 171.24 g/mol, XLogP of -0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)-1,3-dimethyl-2H-imidazol-4-yl]methanol is sourced from PubChem (CID 23026367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).