propan-2-yloxyazanium

C3H10NO+ — CID 3354244

IUPACpropan-2-yloxyazanium
SMILESCC(C)O[NH3+]
InChIInChI=1S/C3H10NO/c1-3(2)5-4/h3H,1-2,4H3/q+1
InChIKeyDNPWQJCUNDTSCM-UHFFFAOYSA-N
MW76.12 g/mol
LogP-0.43
Rot. Bonds1

About propan-2-yloxyazanium

propan-2-yloxyazanium (PubChem CID 3354244) has the molecular formula C3H10NO+ and a molecular weight of 76.12 g/mol. Its IUPAC name is propan-2-yloxyazanium.

Molecular Properties

Compound Namepropan-2-yloxyazanium
PubChem CID3354244
Molecular FormulaC3H10NO+
Molecular Weight76.12 g/mol
Exact Mass76.08
IUPAC Namepropan-2-yloxyazanium
SMILESCC(C)O[NH3+]
InChIInChI=1S/C3H10NO/c1-3(2)5-4/h3H,1-2,4H3/q+1
InChIKeyDNPWQJCUNDTSCM-UHFFFAOYSA-N
XLogP-0.43
TPSA36.87 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.12
LogP ≤ 5-0.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of propan-2-yloxyazanium?
The IUPAC name of propan-2-yloxyazanium (CID 3354244) is propan-2-yloxyazanium.
What is the SMILES notation for propan-2-yloxyazanium?
The canonical SMILES for propan-2-yloxyazanium is CC(C)O[NH3+].
What is the InChIKey of propan-2-yloxyazanium?
The InChIKey is DNPWQJCUNDTSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10NO/c1-3(2)5-4/h3H,1-2,4H3/q+1.
What are the key properties of propan-2-yloxyazanium?
propan-2-yloxyazanium has a molecular weight of 76.12 g/mol, XLogP of -0.43, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yloxyazanium is sourced from PubChem (CID 3354244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).