N,N-dimethylmethanamine;yttrium

C3H9NY — CID 76843357

IUPACN,N-dimethylmethanamine;yttrium
SMILESCN(C)C.[Y]
InChIInChI=1S/C3H9N.Y/c1-4(2)3;/h1-3H3;
InChIKeyFUPXYEANHNHJLE-UHFFFAOYSA-N
MW148.02 g/mol
LogP0.18
Rot. Bonds

About N,N-dimethylmethanamine;yttrium

N,N-dimethylmethanamine;yttrium (PubChem CID 76843357) has the molecular formula C3H9NY and a molecular weight of 148.02 g/mol. Its IUPAC name is N,N-dimethylmethanamine;yttrium.

Molecular Properties

Compound NameN,N-dimethylmethanamine;yttrium
PubChem CID76843357
Molecular FormulaC3H9NY
Molecular Weight148.02 g/mol
Exact Mass147.98
IUPAC NameN,N-dimethylmethanamine;yttrium
SMILESCN(C)C.[Y]
InChIInChI=1S/C3H9N.Y/c1-4(2)3;/h1-3H3;
InChIKeyFUPXYEANHNHJLE-UHFFFAOYSA-N
XLogP0.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.02
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;yttrium?
The IUPAC name of N,N-dimethylmethanamine;yttrium (CID 76843357) is N,N-dimethylmethanamine;yttrium.
What is the SMILES notation for N,N-dimethylmethanamine;yttrium?
The canonical SMILES for N,N-dimethylmethanamine;yttrium is CN(C)C.[Y].
What is the InChIKey of N,N-dimethylmethanamine;yttrium?
The InChIKey is FUPXYEANHNHJLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.Y/c1-4(2)3;/h1-3H3;.
What are the key properties of N,N-dimethylmethanamine;yttrium?
N,N-dimethylmethanamine;yttrium has a molecular weight of 148.02 g/mol, XLogP of 0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;yttrium is sourced from PubChem (CID 76843357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).