di(propan-2-yl)azanium hydroxide

C6H17NO — CID 23110935

IUPACdi(propan-2-yl)azanium hydroxide
SMILESCC(C)[NH2+]C(C)C.[OH-]
InChIInChI=1S/C6H15N.H2O/c1-5(2)7-6(3)4;/h5-7H,1-4H3;1H2
InChIKeyDYIYMHDALHOGTR-UHFFFAOYSA-N
MW119.21 g/mol
LogP0.19
Rot. Bonds2

About di(propan-2-yl)azanium hydroxide

di(propan-2-yl)azanium hydroxide (PubChem CID 23110935) has the molecular formula C6H17NO and a molecular weight of 119.21 g/mol. Its IUPAC name is di(propan-2-yl)azanium hydroxide.

Molecular Properties

Compound Namedi(propan-2-yl)azanium hydroxide
PubChem CID23110935
Molecular FormulaC6H17NO
Molecular Weight119.21 g/mol
Exact Mass119.13
IUPAC Namedi(propan-2-yl)azanium hydroxide
SMILESCC(C)[NH2+]C(C)C.[OH-]
InChIInChI=1S/C6H15N.H2O/c1-5(2)7-6(3)4;/h5-7H,1-4H3;1H2
InChIKeyDYIYMHDALHOGTR-UHFFFAOYSA-N
XLogP0.19
TPSA46.61 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.21
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of di(propan-2-yl)azanium hydroxide?
The IUPAC name of di(propan-2-yl)azanium hydroxide (CID 23110935) is di(propan-2-yl)azanium hydroxide.
What is the SMILES notation for di(propan-2-yl)azanium hydroxide?
The canonical SMILES for di(propan-2-yl)azanium hydroxide is CC(C)[NH2+]C(C)C.[OH-].
What is the InChIKey of di(propan-2-yl)azanium hydroxide?
The InChIKey is DYIYMHDALHOGTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.H2O/c1-5(2)7-6(3)4;/h5-7H,1-4H3;1H2.
What are the key properties of di(propan-2-yl)azanium hydroxide?
di(propan-2-yl)azanium hydroxide has a molecular weight of 119.21 g/mol, XLogP of 0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)azanium hydroxide is sourced from PubChem (CID 23110935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).