propan-1-amine;yttrium(3+)

C3H8NY+2 — CID 20755406

IUPACpropan-1-amine;yttrium(3+)
SMILES[CH2-]CCN.[Y+3]
InChIInChI=1S/C3H8N.Y/c1-2-3-4;/h1-4H2;/q-1;+3
InChIKeyJKALLTIVISGDLX-UHFFFAOYSA-N
MW147.01 g/mol
LogP0.17
Rot. Bonds1

About propan-1-amine;yttrium(3+)

propan-1-amine;yttrium(3+) (PubChem CID 20755406) has the molecular formula C3H8NY+2 and a molecular weight of 147.01 g/mol. Its IUPAC name is propan-1-amine;yttrium(3+).

Molecular Properties

Compound Namepropan-1-amine;yttrium(3+)
PubChem CID20755406
Molecular FormulaC3H8NY+2
Molecular Weight147.01 g/mol
Exact Mass146.97
IUPAC Namepropan-1-amine;yttrium(3+)
SMILES[CH2-]CCN.[Y+3]
InChIInChI=1S/C3H8N.Y/c1-2-3-4;/h1-4H2;/q-1;+3
InChIKeyJKALLTIVISGDLX-UHFFFAOYSA-N
XLogP0.17
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.01
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of propan-1-amine;yttrium(3+)?
The IUPAC name of propan-1-amine;yttrium(3+) (CID 20755406) is propan-1-amine;yttrium(3+).
What is the SMILES notation for propan-1-amine;yttrium(3+)?
The canonical SMILES for propan-1-amine;yttrium(3+) is [CH2-]CCN.[Y+3].
What is the InChIKey of propan-1-amine;yttrium(3+)?
The InChIKey is JKALLTIVISGDLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N.Y/c1-2-3-4;/h1-4H2;/q-1;+3.
What are the key properties of propan-1-amine;yttrium(3+)?
propan-1-amine;yttrium(3+) has a molecular weight of 147.01 g/mol, XLogP of 0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-1-amine;yttrium(3+) is sourced from PubChem (CID 20755406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).