2,2-dimethylpropan-1-amine;hydroiodide

C5H14IN — CID 155859225

IUPAC2,2-dimethylpropan-1-amine;hydroiodide
SMILESCC(C)(C)CN.I
InChIInChI=1S/C5H13N.HI/c1-5(2,3)4-6;/h4,6H2,1-3H3;1H
InChIKeyCQWGDVVCKBJLNX-UHFFFAOYSA-N
MW215.08 g/mol
LogP1.61
Rot. Bonds

About 2,2-dimethylpropan-1-amine;hydroiodide

2,2-dimethylpropan-1-amine;hydroiodide (PubChem CID 155859225) has the molecular formula C5H14IN and a molecular weight of 215.08 g/mol. Its IUPAC name is 2,2-dimethylpropan-1-amine;hydroiodide.

Molecular Properties

Compound Name2,2-dimethylpropan-1-amine;hydroiodide
PubChem CID155859225
Molecular FormulaC5H14IN
Molecular Weight215.08 g/mol
Exact Mass215.02
IUPAC Name2,2-dimethylpropan-1-amine;hydroiodide
SMILESCC(C)(C)CN.I
InChIInChI=1S/C5H13N.HI/c1-5(2,3)4-6;/h4,6H2,1-3H3;1H
InChIKeyCQWGDVVCKBJLNX-UHFFFAOYSA-N
XLogP1.61
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.08
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropan-1-amine;hydroiodide?
The IUPAC name of 2,2-dimethylpropan-1-amine;hydroiodide (CID 155859225) is 2,2-dimethylpropan-1-amine;hydroiodide.
What is the SMILES notation for 2,2-dimethylpropan-1-amine;hydroiodide?
The canonical SMILES for 2,2-dimethylpropan-1-amine;hydroiodide is CC(C)(C)CN.I.
What is the InChIKey of 2,2-dimethylpropan-1-amine;hydroiodide?
The InChIKey is CQWGDVVCKBJLNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N.HI/c1-5(2,3)4-6;/h4,6H2,1-3H3;1H.
What are the key properties of 2,2-dimethylpropan-1-amine;hydroiodide?
2,2-dimethylpropan-1-amine;hydroiodide has a molecular weight of 215.08 g/mol, XLogP of 1.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropan-1-amine;hydroiodide is sourced from PubChem (CID 155859225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).