N-methylpropan-1-amine;yttrium

C4H10NY- — CID 59057900

IUPACN-methylpropan-1-amine;yttrium
SMILES[CH2-]CCNC.[Y]
InChIInChI=1S/C4H10N.Y/c1-3-4-5-2;/h5H,1,3-4H2,2H3;/q-1;
InChIKeyHZGRMZVNCGDDNX-UHFFFAOYSA-N
MW161.04 g/mol
LogP0.43
Rot. Bonds2

About N-methylpropan-1-amine;yttrium

N-methylpropan-1-amine;yttrium (PubChem CID 59057900) has the molecular formula C4H10NY- and a molecular weight of 161.04 g/mol. Its IUPAC name is N-methylpropan-1-amine;yttrium.

Molecular Properties

Compound NameN-methylpropan-1-amine;yttrium
PubChem CID59057900
Molecular FormulaC4H10NY-
Molecular Weight161.04 g/mol
Exact Mass160.99
IUPAC NameN-methylpropan-1-amine;yttrium
SMILES[CH2-]CCNC.[Y]
InChIInChI=1S/C4H10N.Y/c1-3-4-5-2;/h5H,1,3-4H2,2H3;/q-1;
InChIKeyHZGRMZVNCGDDNX-UHFFFAOYSA-N
XLogP0.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.04
LogP ≤ 50.43
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 N-methylpropan-1-amine;yttrium?
The IUPAC name of N-methylpropan-1-amine;yttrium (CID 59057900) is N-methylpropan-1-amine;yttrium.
What is the SMILES notation for N-methylpropan-1-amine;yttrium?
The canonical SMILES for N-methylpropan-1-amine;yttrium is [CH2-]CCNC.[Y].
What is the InChIKey of N-methylpropan-1-amine;yttrium?
The InChIKey is HZGRMZVNCGDDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N.Y/c1-3-4-5-2;/h5H,1,3-4H2,2H3;/q-1;.
What are the key properties of N-methylpropan-1-amine;yttrium?
N-methylpropan-1-amine;yttrium has a molecular weight of 161.04 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpropan-1-amine;yttrium is sourced from PubChem (CID 59057900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).