lithium;hydride;N,N',N'-trimethylethane-1,2-diamine

C5H15LiN2 — CID 173063979

IUPAClithium;hydride;N,N',N'-trimethylethane-1,2-diamine
SMILESCNCCN(C)C.[H-].[Li+]
InChIInChI=1S/C5H14N2.Li.H/c1-6-4-5-7(2)3;;/h6H,4-5H2,1-3H3;;/q;+1;-1
InChIKeyZGMUQCATSRRCCX-UHFFFAOYSA-N
MW110.13 g/mol
LogP-3.12
Rot. Bonds3

About lithium;hydride;N,N',N'-trimethylethane-1,2-diamine

lithium;hydride;N,N',N'-trimethylethane-1,2-diamine (PubChem CID 173063979) has the molecular formula C5H15LiN2 and a molecular weight of 110.13 g/mol. Its IUPAC name is lithium;hydride;N,N',N'-trimethylethane-1,2-diamine.

Molecular Properties

Compound Namelithium;hydride;N,N',N'-trimethylethane-1,2-diamine
PubChem CID173063979
Molecular FormulaC5H15LiN2
Molecular Weight110.13 g/mol
Exact Mass110.14
IUPAC Namelithium;hydride;N,N',N'-trimethylethane-1,2-diamine
SMILESCNCCN(C)C.[H-].[Li+]
InChIInChI=1S/C5H14N2.Li.H/c1-6-4-5-7(2)3;;/h6H,4-5H2,1-3H3;;/q;+1;-1
InChIKeyZGMUQCATSRRCCX-UHFFFAOYSA-N
XLogP-3.12
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.13
LogP ≤ 5-3.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N,N',N'-trimethylheptane-1,7-diamine
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N,N'-dimethyl-N'-phosphanylethane-1,2-diamine
CID 129067640
CID 88826921
CID 88826921
CID 173338058
CID 173338058
N,N-dimethyl-N'-[2-(methylamino)ethyl]-N'-propylpropane-1,3-diamine
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CID 57013062
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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;N,N',N'-trimethylethane-1,2-diamine?
The IUPAC name of lithium;hydride;N,N',N'-trimethylethane-1,2-diamine (CID 173063979) is lithium;hydride;N,N',N'-trimethylethane-1,2-diamine.
What is the SMILES notation for lithium;hydride;N,N',N'-trimethylethane-1,2-diamine?
The canonical SMILES for lithium;hydride;N,N',N'-trimethylethane-1,2-diamine is CNCCN(C)C.[H-].[Li+].
What is the InChIKey of lithium;hydride;N,N',N'-trimethylethane-1,2-diamine?
The InChIKey is ZGMUQCATSRRCCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2.Li.H/c1-6-4-5-7(2)3;;/h6H,4-5H2,1-3H3;;/q;+1;-1.
What are the key properties of lithium;hydride;N,N',N'-trimethylethane-1,2-diamine?
lithium;hydride;N,N',N'-trimethylethane-1,2-diamine has a molecular weight of 110.13 g/mol, XLogP of -3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;N,N',N'-trimethylethane-1,2-diamine is sourced from PubChem (CID 173063979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).