lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride

C10H23LiN2 — CID 173171316

IUPAClithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride
SMILESCC(C)(C)N/C=C/NC(C)(C)C.[H-].[Li+]
InChIInChI=1S/C10H22N2.Li.H/c1-9(2,3)11-7-8-12-10(4,5)6;;/h7-8,11-12H,1-6H3;;/q;+1;-1/b8-7+;;
InChIKeyCAUNRQZNYYEBFG-MIIBGCIDSA-N
MW178.25 g/mol
LogP-0.65
Rot. Bonds2

About lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride

lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride (PubChem CID 173171316) has the molecular formula C10H23LiN2 and a molecular weight of 178.25 g/mol. Its IUPAC name is lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride.

Molecular Properties

Compound Namelithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride
PubChem CID173171316
Molecular FormulaC10H23LiN2
Molecular Weight178.25 g/mol
Exact Mass178.20
IUPAC Namelithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride
SMILESCC(C)(C)N/C=C/NC(C)(C)C.[H-].[Li+]
InChIInChI=1S/C10H22N2.Li.H/c1-9(2,3)11-7-8-12-10(4,5)6;;/h7-8,11-12H,1-6H3;;/q;+1;-1/b8-7+;;
InChIKeyCAUNRQZNYYEBFG-MIIBGCIDSA-N
XLogP-0.65
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.25
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 145320928
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(1Z)-N-tert-butyl-2-methylbuta-1,3-dien-1-amine
CID 169228659
lithium tetrakis(tert-butylamino)alumanuide
CID 16686495
(E)-3-(tert-butylamino)-1-(furan-2-yl)prop-2-en-1-one
CID 23591129
CID 173436174
CID 173436174
N-tert-butyl-N'-(2-hydroxyethyl)methanimidamide
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Frequently Asked Questions

What is the IUPAC name of lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride?
The IUPAC name of lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride (CID 173171316) is lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride.
What is the SMILES notation for lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride?
The canonical SMILES for lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride is CC(C)(C)N/C=C/NC(C)(C)C.[H-].[Li+].
What is the InChIKey of lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride?
The InChIKey is CAUNRQZNYYEBFG-MIIBGCIDSA-N. The full InChI is InChI=1S/C10H22N2.Li.H/c1-9(2,3)11-7-8-12-10(4,5)6;;/h7-8,11-12H,1-6H3;;/q;+1;-1/b8-7+;;.
What are the key properties of lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride?
lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride has a molecular weight of 178.25 g/mol, XLogP of -0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;(E)-N,N'-ditert-butylethene-1,2-diamine;hydride is sourced from PubChem (CID 173171316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).