2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol

C9H17N3O2 — CID 115882703

IUPAC2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)Cc1cnc[nH]1
InChIInChI=1S/C9H17N3O2/c1-14-5-3-12(2-4-13)7-9-6-10-8-11-9/h6,8,13H,2-5,7H2,1H3,(H,10,11)
InChIKeyGAQFJLKYYAXFDD-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.15
Rot. Bonds7

About 2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol

2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol (PubChem CID 115882703) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol
PubChem CID115882703
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)Cc1cnc[nH]1
InChIInChI=1S/C9H17N3O2/c1-14-5-3-12(2-4-13)7-9-6-10-8-11-9/h6,8,13H,2-5,7H2,1H3,(H,10,11)
InChIKeyGAQFJLKYYAXFDD-UHFFFAOYSA-N
XLogP-0.15
TPSA61.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]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

(4-methyl-1H-imidazol-2-yl)methanol hydrochloride
CID 53421706
2-(4-methyl-1H-imidazol-2-yl)ethan-1-ol
CID 68798957
(3R,4R)-4-(hydroxymethyl)-1-(1H-imidazol-5-ylmethyl)pyrrolidin-3-ol
CID 162652841
N-(2-Hydroxyethyl)-N-[(1H-imidazol-5-yl)methyl]-N-methylhexadecan-1-aminium chloride
CID 21144688
2-[1-(2-Methoxyethyl)-5-methyl-1H-imidazol-2-YL]ethan-1-amine
CID 86820595
2-(1H-imidazol-5-ylmethylamino)acetic acid
CID 62762097
2-[2-hydroxyethyl(1H-imidazol-5-ylmethyl)amino]ethanol
CID 119041987
N-[(3-methylimidazol-4-yl)methyl]-3-morpholin-4-ylbutan-2-amine
CID 119123822
N'-(2-ethoxy-1,1-dimethylethyl)-N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]urea
CID 122559961
(2S)-N-[(1-ethylimidazol-4-yl)methyl]-3-methoxybutan-2-amine
CID 138020874
(3S)-1-[(2-butyl-1H-imidazol-5-yl)methyl]-3-methoxypiperidine
CID 164637986
(5-methyl-1H-imidazol-2-yl)methanol
CID 19735771

Frequently Asked Questions

What is the IUPAC name of 2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol?
The IUPAC name of 2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol (CID 115882703) is 2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol.
What is the SMILES notation for 2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol?
The canonical SMILES for 2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol is COCCN(CCO)Cc1cnc[nH]1.
What is the InChIKey of 2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol?
The InChIKey is GAQFJLKYYAXFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-14-5-3-12(2-4-13)7-9-6-10-8-11-9/h6,8,13H,2-5,7H2,1H3,(H,10,11).
What are the key properties of 2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol?
2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol has a molecular weight of 199.25 g/mol, XLogP of -0.15, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol is sourced from PubChem (CID 115882703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).