1-(methylamino)ethanol;hydroiodide

C3H10INO — CID 173051300

IUPAC1-(methylamino)ethanol;hydroiodide
SMILESCNC(C)O.I
InChIInChI=1S/C3H9NO.HI/c1-3(5)4-2;/h3-5H,1-2H3;1H
InChIKeyMZWHCPNNZOGPKF-UHFFFAOYSA-N
MW203.02 g/mol
LogP0.16
Rot. Bonds1

About 1-(methylamino)ethanol;hydroiodide

1-(methylamino)ethanol;hydroiodide (PubChem CID 173051300) has the molecular formula C3H10INO and a molecular weight of 203.02 g/mol. Its IUPAC name is 1-(methylamino)ethanol;hydroiodide.

Molecular Properties

Compound Name1-(methylamino)ethanol;hydroiodide
PubChem CID173051300
Molecular FormulaC3H10INO
Molecular Weight203.02 g/mol
Exact Mass202.98
IUPAC Name1-(methylamino)ethanol;hydroiodide
SMILESCNC(C)O.I
InChIInChI=1S/C3H9NO.HI/c1-3(5)4-2;/h3-5H,1-2H3;1H
InChIKeyMZWHCPNNZOGPKF-UHFFFAOYSA-N
XLogP0.16
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.02
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 1-(methylamino)ethanol;hydroiodide 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

bis(dihydroxy(oxo)phosphanium);1-(methylamino)ethanol
CID 88831052
zinc;1-(methylamino)ethanol;diperchlorate;hexahydrate
CID 173116183
N-methylacetamide;1-(methylamino)ethanol
CID 159501218
1-(methylamino)ethanol;propanoic acid
CID 173051443
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;1-(methylamino)ethanol
CID 88831056
1-aminobutan-1-ol;1-(methylamino)ethanol
CID 157231135
1-(sulfanylamino)ethanol
CID 57315702
(1S)-1-[[(1S)-1-hydroxyethyl]amino]ethanol
CID 93481820
1-(1-hydroxyethylamino)ethanol
CID 18183743
heptanedioic acid;1-(methylamino)ethanol
CID 174510422
CID 58943019
CID 58943019
propan-2-ol;titanium;hydroiodide
CID 175242007

Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)ethanol;hydroiodide?
The IUPAC name of 1-(methylamino)ethanol;hydroiodide (CID 173051300) is 1-(methylamino)ethanol;hydroiodide.
What is the SMILES notation for 1-(methylamino)ethanol;hydroiodide?
The canonical SMILES for 1-(methylamino)ethanol;hydroiodide is CNC(C)O.I.
What is the InChIKey of 1-(methylamino)ethanol;hydroiodide?
The InChIKey is MZWHCPNNZOGPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO.HI/c1-3(5)4-2;/h3-5H,1-2H3;1H.
What are the key properties of 1-(methylamino)ethanol;hydroiodide?
1-(methylamino)ethanol;hydroiodide has a molecular weight of 203.02 g/mol, XLogP of 0.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)ethanol;hydroiodide is sourced from PubChem (CID 173051300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).