propan-2-ylazanium

C3H10N+ — CID 3364502

IUPACpropan-2-ylazanium
SMILESCC(C)[NH3+]
InChIInChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3/p+1
InChIKeyJJWLVOIRVHMVIS-UHFFFAOYSA-O
MW60.12 g/mol
LogP-0.36
Rot. Bonds

About propan-2-ylazanium

propan-2-ylazanium (PubChem CID 3364502) has the molecular formula C3H10N+ and a molecular weight of 60.12 g/mol. Its IUPAC name is propan-2-ylazanium.

Molecular Properties

Compound Namepropan-2-ylazanium
PubChem CID3364502
Molecular FormulaC3H10N+
Molecular Weight60.12 g/mol
Exact Mass60.08
IUPAC Namepropan-2-ylazanium
SMILESCC(C)[NH3+]
InChIInChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3/p+1
InChIKeyJJWLVOIRVHMVIS-UHFFFAOYSA-O
XLogP-0.36
TPSA27.64 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.12
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of propan-2-ylazanium?
The IUPAC name of propan-2-ylazanium (CID 3364502) is propan-2-ylazanium.
What is the SMILES notation for propan-2-ylazanium?
The canonical SMILES for propan-2-ylazanium is CC(C)[NH3+].
What is the InChIKey of propan-2-ylazanium?
The InChIKey is JJWLVOIRVHMVIS-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3/p+1.
What are the key properties of propan-2-ylazanium?
propan-2-ylazanium has a molecular weight of 60.12 g/mol, XLogP of -0.36, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-ylazanium is sourced from PubChem (CID 3364502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).