N,N-dimethylmethanamine;yttrium(3+)

C3H9NY+3 — CID 23570199

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

About N,N-dimethylmethanamine;yttrium(3+)

N,N-dimethylmethanamine;yttrium(3+) (PubChem CID 23570199) has the molecular formula C3H9NY+3 and a molecular weight of 148.02 g/mol. Its IUPAC name is N,N-dimethylmethanamine;yttrium(3+).

Molecular Properties

Compound NameN,N-dimethylmethanamine;yttrium(3+)
PubChem CID23570199
Molecular FormulaC3H9NY+3
Molecular Weight148.02 g/mol
Exact Mass147.98
IUPAC NameN,N-dimethylmethanamine;yttrium(3+)
SMILESCN(C)C.[Y+3]
InChIInChI=1S/C3H9N.Y/c1-4(2)3;/h1-3H3;/q;+3
InChIKeyHPWDOJIUMZABAO-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(3+)?
The IUPAC name of N,N-dimethylmethanamine;yttrium(3+) (CID 23570199) is N,N-dimethylmethanamine;yttrium(3+).
What is the SMILES notation for N,N-dimethylmethanamine;yttrium(3+)?
The canonical SMILES for N,N-dimethylmethanamine;yttrium(3+) is CN(C)C.[Y+3].
What is the InChIKey of N,N-dimethylmethanamine;yttrium(3+)?
The InChIKey is HPWDOJIUMZABAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.Y/c1-4(2)3;/h1-3H3;/q;+3.
What are the key properties of N,N-dimethylmethanamine;yttrium(3+)?
N,N-dimethylmethanamine;yttrium(3+) 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(3+) is sourced from PubChem (CID 23570199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).