bis(2-methylpropan-2-amine);dihydrochloride

C8H24Cl2N2 — CID 175186319

IUPACbis(2-methylpropan-2-amine);dihydrochloride
SMILESCC(C)(C)N.CC(C)(C)N.Cl.Cl
InChIInChI=1S/2C4H11N.2ClH/c2*1-4(2,3)5;;/h2*5H2,1-3H3;2*1H
InChIKeyGITSBELXCWPLLB-UHFFFAOYSA-N
MW219.20 g/mol
LogP2.33
Rot. Bonds

About bis(2-methylpropan-2-amine);dihydrochloride

bis(2-methylpropan-2-amine);dihydrochloride (PubChem CID 175186319) has the molecular formula C8H24Cl2N2 and a molecular weight of 219.20 g/mol. Its IUPAC name is bis(2-methylpropan-2-amine);dihydrochloride.

Molecular Properties

Compound Namebis(2-methylpropan-2-amine);dihydrochloride
PubChem CID175186319
Molecular FormulaC8H24Cl2N2
Molecular Weight219.20 g/mol
Exact Mass218.13
IUPAC Namebis(2-methylpropan-2-amine);dihydrochloride
SMILESCC(C)(C)N.CC(C)(C)N.Cl.Cl
InChIInChI=1S/2C4H11N.2ClH/c2*1-4(2,3)5;;/h2*5H2,1-3H3;2*1H
InChIKeyGITSBELXCWPLLB-UHFFFAOYSA-N
XLogP2.33
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of bis(2-methylpropan-2-amine);dihydrochloride?
The IUPAC name of bis(2-methylpropan-2-amine);dihydrochloride (CID 175186319) is bis(2-methylpropan-2-amine);dihydrochloride.
What is the SMILES notation for bis(2-methylpropan-2-amine);dihydrochloride?
The canonical SMILES for bis(2-methylpropan-2-amine);dihydrochloride is CC(C)(C)N.CC(C)(C)N.Cl.Cl.
What is the InChIKey of bis(2-methylpropan-2-amine);dihydrochloride?
The InChIKey is GITSBELXCWPLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H11N.2ClH/c2*1-4(2,3)5;;/h2*5H2,1-3H3;2*1H.
What are the key properties of bis(2-methylpropan-2-amine);dihydrochloride?
bis(2-methylpropan-2-amine);dihydrochloride has a molecular weight of 219.20 g/mol, XLogP of 2.33, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methylpropan-2-amine);dihydrochloride is sourced from PubChem (CID 175186319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).