2-(N-iodoanilino)ethanol

C8H10INO — CID 143001889

IUPAC2-(N-iodoanilino)ethanol
SMILESOCCN(I)c1ccccc1
InChIInChI=1S/C8H10INO/c9-10(6-7-11)8-4-2-1-3-5-8/h1-5,11H,6-7H2
InChIKeyQMFVYUGOJPVLMI-UHFFFAOYSA-N
MW263.08 g/mol
LogP1.84
Rot. Bonds3

About 2-(N-iodoanilino)ethanol

2-(N-iodoanilino)ethanol (PubChem CID 143001889) has the molecular formula C8H10INO and a molecular weight of 263.08 g/mol. Its IUPAC name is 2-(N-iodoanilino)ethanol.

Molecular Properties

Compound Name2-(N-iodoanilino)ethanol
PubChem CID143001889
Molecular FormulaC8H10INO
Molecular Weight263.08 g/mol
Exact Mass262.98
IUPAC Name2-(N-iodoanilino)ethanol
SMILESOCCN(I)c1ccccc1
InChIInChI=1S/C8H10INO/c9-10(6-7-11)8-4-2-1-3-5-8/h1-5,11H,6-7H2
InChIKeyQMFVYUGOJPVLMI-UHFFFAOYSA-N
XLogP1.84
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.08
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

2-[N-(2-hydroxyethyl)anilino]ethanol;hydrobromide
CID 21388011
2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol
CID 10566143
N-iodo-N-(2-propoxyethyl)aniline
CID 174306758
acetic acid;2-[N-(2-hydroxyethyl)anilino]ethanol
CID 22412424
5-(N-aminoanilino)pentan-1-ol
CID 22487379
N-(2-hydroxyethyl)-N-phenylacetamide
CID 11344342
3-(N-propylanilino)propan-1-ol
CID 101291000
3-[bis(diphenylphosphanylmethyl)amino]propan-1-ol
CID 101203232
2-[2-hydroxyethyl(5-phenylpentyl)amino]ethanol
CID 18933224
2-[2-hydroxyethyl(methyl)amino]-2-phenylethanethioamide
CID 84749659
2-[N-(4-methoxybutyl)anilino]ethanol
CID 111544024
2-[N-[2-(diethylamino)ethyl]anilino]ethanol
CID 110016854

Frequently Asked Questions

What is the IUPAC name of 2-(N-iodoanilino)ethanol?
The IUPAC name of 2-(N-iodoanilino)ethanol (CID 143001889) is 2-(N-iodoanilino)ethanol.
What is the SMILES notation for 2-(N-iodoanilino)ethanol?
The canonical SMILES for 2-(N-iodoanilino)ethanol is OCCN(I)c1ccccc1.
What is the InChIKey of 2-(N-iodoanilino)ethanol?
The InChIKey is QMFVYUGOJPVLMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10INO/c9-10(6-7-11)8-4-2-1-3-5-8/h1-5,11H,6-7H2.
What are the key properties of 2-(N-iodoanilino)ethanol?
2-(N-iodoanilino)ethanol has a molecular weight of 263.08 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-iodoanilino)ethanol is sourced from PubChem (CID 143001889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).