1-(dimethylamino)propan-2-yl hypoiodite

C5H12INO — CID 165120228

IUPAC1-(dimethylamino)propan-2-yl hypoiodite
SMILESCC(CN(C)C)OI
InChIInChI=1S/C5H12INO/c1-5(8-6)4-7(2)3/h5H,4H2,1-3H3
InChIKeyFLMNUJOXVCUESV-UHFFFAOYSA-N
MW229.06 g/mol
LogP1.30
Rot. Bonds3

About 1-(dimethylamino)propan-2-yl hypoiodite

1-(dimethylamino)propan-2-yl hypoiodite (PubChem CID 165120228) has the molecular formula C5H12INO and a molecular weight of 229.06 g/mol. Its IUPAC name is 1-(dimethylamino)propan-2-yl hypoiodite.

Molecular Properties

Compound Name1-(dimethylamino)propan-2-yl hypoiodite
PubChem CID165120228
Molecular FormulaC5H12INO
Molecular Weight229.06 g/mol
Exact Mass229.00
IUPAC Name1-(dimethylamino)propan-2-yl hypoiodite
SMILESCC(CN(C)C)OI
InChIInChI=1S/C5H12INO/c1-5(8-6)4-7(2)3/h5H,4H2,1-3H3
InChIKeyFLMNUJOXVCUESV-UHFFFAOYSA-N
XLogP1.30
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.06
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-2-pentan-3-yloxypropan-1-amine
CID 126707201
2-[1-(dimethylamino)propan-2-yloxy]acetic acid
CID 138038028
(2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine
CID 156904543
1-(dimethylamino)propan-2-yl 2-hydroxyacetate
CID 175391300
(2R)-N,N,2,3-tetramethylpentan-1-amine
CID 130182039
N,N-dimethyl-2-phenoxypropan-1-amine
CID 15082323
2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 547455
CID 21287725
CID 21287725
[(2S)-1-(dimethylamino)propan-2-yl] 2-methoxyacetate
CID 155111213
N,N-dimethyl-2-(4-methylphenoxy)propan-1-amine
CID 89477371
N,N-dimethyl-2-phenoxypropan-1-amine;hydrochloride
CID 117066903
1-(dimethylamino)propan-2-yl butanoate
CID 23423565

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)propan-2-yl hypoiodite?
The IUPAC name of 1-(dimethylamino)propan-2-yl hypoiodite (CID 165120228) is 1-(dimethylamino)propan-2-yl hypoiodite.
What is the SMILES notation for 1-(dimethylamino)propan-2-yl hypoiodite?
The canonical SMILES for 1-(dimethylamino)propan-2-yl hypoiodite is CC(CN(C)C)OI.
What is the InChIKey of 1-(dimethylamino)propan-2-yl hypoiodite?
The InChIKey is FLMNUJOXVCUESV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12INO/c1-5(8-6)4-7(2)3/h5H,4H2,1-3H3.
What are the key properties of 1-(dimethylamino)propan-2-yl hypoiodite?
1-(dimethylamino)propan-2-yl hypoiodite has a molecular weight of 229.06 g/mol, XLogP of 1.30, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)propan-2-yl hypoiodite is sourced from PubChem (CID 165120228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).