2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol

C10H19N3O3 — CID 114704613

IUPAC2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol
SMILESCOCCOCCn1cncc1C(N)CO
InChIInChI=1S/C10H19N3O3/c1-15-4-5-16-3-2-13-8-12-6-10(13)9(11)7-14/h6,8-9,14H,2-5,7,11H2,1H3
InChIKeyGLPDXQPJWMTBJV-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.46
Rot. Bonds8

About 2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol

2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol (PubChem CID 114704613) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol.

Molecular Properties

Compound Name2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol
PubChem CID114704613
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol
SMILESCOCCOCCn1cncc1C(N)CO
InChIInChI=1S/C10H19N3O3/c1-15-4-5-16-3-2-13-8-12-6-10(13)9(11)7-14/h6,8-9,14H,2-5,7,11H2,1H3
InChIKeyGLPDXQPJWMTBJV-UHFFFAOYSA-N
XLogP-0.46
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-2-[3-(3-ethoxypropyl)imidazol-4-yl]ethanol
CID 114703406
2-amino-2-[3-(2-methylpropyl)imidazol-4-yl]ethanol
CID 83876289
1-[3-(2-methoxyethyl)imidazol-4-yl]-2-methylpropan-1-amine
CID 102969486
(1R)-1-[3-(2-butoxyethyl)imidazol-4-yl]ethanamine
CID 104942754
2-amino-2-[3-(cyclopropylmethyl)imidazol-4-yl]ethanol
CID 114703672
2-amino-2-[3-[(1-methylimidazol-2-yl)methyl]imidazol-4-yl]ethanol
CID 114706186
(1R)-1-[3-(2-ethoxyethyl)imidazol-4-yl]-2-phenylethanamine
CID 104941453
2-amino-2-[3-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-4-yl]ethanol
CID 114707688
3-[5-(1-amino-2-hydroxyethyl)imidazol-1-yl]-N,2,2-trimethylpropanamide
CID 106278183
2-amino-2-[3-[(2-chloro-6-methoxyphenyl)methyl]imidazol-4-yl]ethanol
CID 103293720
2-amino-2-[3-[(3-methoxyoxolan-3-yl)methyl]imidazol-4-yl]ethanol
CID 114707610
2-amino-2-(3-tert-butylimidazol-4-yl)ethanol
CID 83876291

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol?
The IUPAC name of 2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol (CID 114704613) is 2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol.
What is the SMILES notation for 2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol?
The canonical SMILES for 2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol is COCCOCCn1cncc1C(N)CO.
What is the InChIKey of 2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol?
The InChIKey is GLPDXQPJWMTBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-15-4-5-16-3-2-13-8-12-6-10(13)9(11)7-14/h6,8-9,14H,2-5,7,11H2,1H3.
What are the key properties of 2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol?
2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol has a molecular weight of 229.28 g/mol, XLogP of -0.46, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-[3-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]ethanol is sourced from PubChem (CID 114704613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).