N,N-diethylethanamine;neodymium(3+);trichloride

C6H15Cl3NNd — CID 173208753

IUPACN,N-diethylethanamine;neodymium(3+);trichloride
SMILESCCN(CC)CC.[Cl-].[Cl-].[Cl-].[Nd+3]
InChIInChI=1S/C6H15N.3ClH.Nd/c1-4-7(5-2)6-3;;;;/h4-6H2,1-3H3;3*1H;/q;;;;+3/p-3
InChIKeyDULHRAISQRWLNQ-UHFFFAOYSA-K
MW351.79 g/mol
LogP-7.64
Rot. Bonds3

About N,N-diethylethanamine;neodymium(3+);trichloride

N,N-diethylethanamine;neodymium(3+);trichloride (PubChem CID 173208753) has the molecular formula C6H15Cl3NNd and a molecular weight of 351.79 g/mol. Its IUPAC name is N,N-diethylethanamine;neodymium(3+);trichloride.

Molecular Properties

Compound NameN,N-diethylethanamine;neodymium(3+);trichloride
PubChem CID173208753
Molecular FormulaC6H15Cl3NNd
Molecular Weight351.79 g/mol
Exact Mass347.93
IUPAC NameN,N-diethylethanamine;neodymium(3+);trichloride
SMILESCCN(CC)CC.[Cl-].[Cl-].[Cl-].[Nd+3]
InChIInChI=1S/C6H15N.3ClH.Nd/c1-4-7(5-2)6-3;;;;/h4-6H2,1-3H3;3*1H;/q;;;;+3/p-3
InChIKeyDULHRAISQRWLNQ-UHFFFAOYSA-K
XLogP-7.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.79
LogP ≤ 5-7.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-diethylethanamine chloride
CID 22292735
aluminum;N,N-diethylethanamine;trichloride
CID 86649339
zinc;N,N-diethylethanamine;chloride
CID 19867119
N,N-diethylethanamine;ethane
CID 22114990
CID 175820473
CID 175820473
N,N-diethylethanamine;palladium(2+)
CID 22219787
bis(N,N-diethylethanamine);dihydrate
CID 173331052
CID 173397842
CID 173397842
N,N-diethylethanamine;λ2-stannane;dihydrochloride
CID 175189079
N,N-diethylethanamine;ethene
CID 90857968
chromium(6+);N,N-diethylethanamine;tris(oxygen(2-))
CID 159031858
N,N-diethylethanamine;hydrate;trihydrofluoride
CID 172684956

Frequently Asked Questions

What is the IUPAC name of N,N-diethylethanamine;neodymium(3+);trichloride?
The IUPAC name of N,N-diethylethanamine;neodymium(3+);trichloride (CID 173208753) is N,N-diethylethanamine;neodymium(3+);trichloride.
What is the SMILES notation for N,N-diethylethanamine;neodymium(3+);trichloride?
The canonical SMILES for N,N-diethylethanamine;neodymium(3+);trichloride is CCN(CC)CC.[Cl-].[Cl-].[Cl-].[Nd+3].
What is the InChIKey of N,N-diethylethanamine;neodymium(3+);trichloride?
The InChIKey is DULHRAISQRWLNQ-UHFFFAOYSA-K. The full InChI is InChI=1S/C6H15N.3ClH.Nd/c1-4-7(5-2)6-3;;;;/h4-6H2,1-3H3;3*1H;/q;;;;+3/p-3.
What are the key properties of N,N-diethylethanamine;neodymium(3+);trichloride?
N,N-diethylethanamine;neodymium(3+);trichloride has a molecular weight of 351.79 g/mol, XLogP of -7.64, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylethanamine;neodymium(3+);trichloride is sourced from PubChem (CID 173208753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).