di(propan-2-yl)azanium;hydride

C6H17N — CID 22288361

IUPACdi(propan-2-yl)azanium;hydride
SMILESCC(C)[NH2+]C(C)C.[H-]
InChIInChI=1S/C6H15N.H/c1-5(2)7-6(3)4;/h5-7H,1-4H3;/q;-1/p+1
InChIKeyXAJSAQOOVCZHGG-UHFFFAOYSA-O
MW103.21 g/mol
LogP0.48
Rot. Bonds2

About di(propan-2-yl)azanium;hydride

di(propan-2-yl)azanium;hydride (PubChem CID 22288361) has the molecular formula C6H17N and a molecular weight of 103.21 g/mol. Its IUPAC name is di(propan-2-yl)azanium;hydride.

Molecular Properties

Compound Namedi(propan-2-yl)azanium;hydride
PubChem CID22288361
Molecular FormulaC6H17N
Molecular Weight103.21 g/mol
Exact Mass103.14
IUPAC Namedi(propan-2-yl)azanium;hydride
SMILESCC(C)[NH2+]C(C)C.[H-]
InChIInChI=1S/C6H15N.H/c1-5(2)7-6(3)4;/h5-7H,1-4H3;/q;-1/p+1
InChIKeyXAJSAQOOVCZHGG-UHFFFAOYSA-O
XLogP0.48
TPSA16.61 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.21
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of di(propan-2-yl)azanium;hydride?
The IUPAC name of di(propan-2-yl)azanium;hydride (CID 22288361) is di(propan-2-yl)azanium;hydride.
What is the SMILES notation for di(propan-2-yl)azanium;hydride?
The canonical SMILES for di(propan-2-yl)azanium;hydride is CC(C)[NH2+]C(C)C.[H-].
What is the InChIKey of di(propan-2-yl)azanium;hydride?
The InChIKey is XAJSAQOOVCZHGG-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H15N.H/c1-5(2)7-6(3)4;/h5-7H,1-4H3;/q;-1/p+1.
What are the key properties of di(propan-2-yl)azanium;hydride?
di(propan-2-yl)azanium;hydride has a molecular weight of 103.21 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)azanium;hydride is sourced from PubChem (CID 22288361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).