sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane

C11H31LaN4Na — CID 159387761

IUPACsodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane
SMILESC.C[N-]CCN(C)C.C[N-]CC[NH+](C)C.[La].[Na+]
InChIInChI=1S/2C5H13N2.CH4.La.Na/c2*1-6-4-5-7(2)3;;;/h2*4-5H2,1-3H3;1H4;;/q2*-1;;;+1/p+1
InChIKeyNVIGRFPFWKYYGD-UHFFFAOYSA-O
MW381.29 g/mol
LogP-2.67
Rot. Bonds6

About sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane

sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane (PubChem CID 159387761) has the molecular formula C11H31LaN4Na and a molecular weight of 381.29 g/mol. Its IUPAC name is sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane.

Molecular Properties

Compound Namesodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane
PubChem CID159387761
Molecular FormulaC11H31LaN4Na
Molecular Weight381.29 g/mol
Exact Mass381.15
IUPAC Namesodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane
SMILESC.C[N-]CCN(C)C.C[N-]CC[NH+](C)C.[La].[Na+]
InChIInChI=1S/2C5H13N2.CH4.La.Na/c2*1-6-4-5-7(2)3;;;/h2*4-5H2,1-3H3;1H4;;/q2*-1;;;+1/p+1
InChIKeyNVIGRFPFWKYYGD-UHFFFAOYSA-O
XLogP-2.67
TPSA35.88 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.29
LogP ≤ 5-2.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane?
The IUPAC name of sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane (CID 159387761) is sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane.
What is the SMILES notation for sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane?
The canonical SMILES for sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane is C.C[N-]CCN(C)C.C[N-]CC[NH+](C)C.[La].[Na+].
What is the InChIKey of sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane?
The InChIKey is NVIGRFPFWKYYGD-UHFFFAOYSA-O. The full InChI is InChI=1S/2C5H13N2.CH4.La.Na/c2*1-6-4-5-7(2)3;;;/h2*4-5H2,1-3H3;1H4;;/q2*-1;;;+1/p+1.
What are the key properties of sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane?
sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane has a molecular weight of 381.29 g/mol, XLogP of -2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;2-(dimethylamino)ethyl-methylazanide;2-(dimethylazaniumyl)ethyl-methylazanide;lanthanum;methane is sourced from PubChem (CID 159387761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).