Desglymidodrine

C10H15NO3 — CID 43260

IUPAC2-amino-1-(2,5-dimethoxyphenyl)ethanol
SMILESCOC1=CC(=C(C=C1)OC)C(CN)O
InChIInChI=1S/C10H15NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5,9,12H,6,11H2,1-2H3
InChIKeyVFRCNXKYZVQYLX-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.10
Rot. Bonds4

About Desglymidodrine

Desglymidodrine (PubChem CID 43260) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 2-amino-1-(2,5-dimethoxyphenyl)ethanol.

Molecular Properties

Compound NameDesglymidodrine
PubChem CID43260
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name2-amino-1-(2,5-dimethoxyphenyl)ethanol
SMILESCOC1=CC(=C(C=C1)OC)C(CN)O
InChIInChI=1S/C10H15NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5,9,12H,6,11H2,1-2H3
InChIKeyVFRCNXKYZVQYLX-UHFFFAOYSA-N
XLogP0.10
TPSA64.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity165

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Methoxamine
CID 6082
2,5-Dimethoxy-4-Methylamphetamine
CID 85875
Midodrine
CID 4195
2,5-Dimethoxy-4-iodoamphetamine
CID 1229
Midodrine Hydrochloride
CID 18340
(+-)-2,5-Dimethoxyamphetamine
CID 62787
2,5-Dimethoxy-4-iodophenethylamine
CID 10267191
Methoxamine Hydrochloride
CID 57333099
2,5-Dimethoxy-4-methylphenethylamine
CID 135740
Norfenefrine
CID 4538
3-Methoxyphenethylamine
CID 74866
4-Ethyl-2,5-dimethoxy-beta-phenethylamine
CID 24729233

Frequently Asked Questions

What is the IUPAC name of Desglymidodrine?
The IUPAC name of Desglymidodrine (CID 43260) is 2-amino-1-(2,5-dimethoxyphenyl)ethanol.
What is the SMILES notation for Desglymidodrine?
The canonical SMILES for Desglymidodrine is COC1=CC(=C(C=C1)OC)C(CN)O.
What is the InChIKey of Desglymidodrine?
The InChIKey is VFRCNXKYZVQYLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5,9,12H,6,11H2,1-2H3.
What are the key properties of Desglymidodrine?
Desglymidodrine has a molecular weight of 197.23 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for Desglymidodrine is sourced from PubChem (CID 43260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).