prop-1-en-2-amine;yttrium

C3H7NY — CID 158882655

IUPACprop-1-en-2-amine;yttrium
SMILESC=C(C)N.[Y]
InChIInChI=1S/C3H7N.Y/c1-3(2)4;/h1,4H2,2H3;
InChIKeyJDFKJFGPPJHJDW-UHFFFAOYSA-N
MW146.00 g/mol
LogP0.48
Rot. Bonds

About prop-1-en-2-amine;yttrium

prop-1-en-2-amine;yttrium (PubChem CID 158882655) has the molecular formula C3H7NY and a molecular weight of 146.00 g/mol. Its IUPAC name is prop-1-en-2-amine;yttrium.

Molecular Properties

Compound Nameprop-1-en-2-amine;yttrium
PubChem CID158882655
Molecular FormulaC3H7NY
Molecular Weight146.00 g/mol
Exact Mass145.96
IUPAC Nameprop-1-en-2-amine;yttrium
SMILESC=C(C)N.[Y]
InChIInChI=1S/C3H7N.Y/c1-3(2)4;/h1,4H2,2H3;
InChIKeyJDFKJFGPPJHJDW-UHFFFAOYSA-N
XLogP0.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.00
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of prop-1-en-2-amine;yttrium?
The IUPAC name of prop-1-en-2-amine;yttrium (CID 158882655) is prop-1-en-2-amine;yttrium.
What is the SMILES notation for prop-1-en-2-amine;yttrium?
The canonical SMILES for prop-1-en-2-amine;yttrium is C=C(C)N.[Y].
What is the InChIKey of prop-1-en-2-amine;yttrium?
The InChIKey is JDFKJFGPPJHJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.Y/c1-3(2)4;/h1,4H2,2H3;.
What are the key properties of prop-1-en-2-amine;yttrium?
prop-1-en-2-amine;yttrium has a molecular weight of 146.00 g/mol, XLogP of 0.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-en-2-amine;yttrium is sourced from PubChem (CID 158882655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).