lithium;hydride;N,N,2,2-tetramethylpropan-1-amine

C7H18LiN — CID 174663551

IUPAClithium;hydride;N,N,2,2-tetramethylpropan-1-amine
SMILESCN(C)CC(C)(C)C.[H-].[Li+]
InChIInChI=1S/C7H17N.Li.H/c1-7(2,3)6-8(4)5;;/h6H2,1-5H3;;/q;+1;-1
InChIKeyBUHXPKAVNLZWLQ-UHFFFAOYSA-N
MW123.17 g/mol
LogP-1.29
Rot. Bonds1

About lithium;hydride;N,N,2,2-tetramethylpropan-1-amine

lithium;hydride;N,N,2,2-tetramethylpropan-1-amine (PubChem CID 174663551) has the molecular formula C7H18LiN and a molecular weight of 123.17 g/mol. Its IUPAC name is lithium;hydride;N,N,2,2-tetramethylpropan-1-amine.

Molecular Properties

Compound Namelithium;hydride;N,N,2,2-tetramethylpropan-1-amine
PubChem CID174663551
Molecular FormulaC7H18LiN
Molecular Weight123.17 g/mol
Exact Mass123.16
IUPAC Namelithium;hydride;N,N,2,2-tetramethylpropan-1-amine
SMILESCN(C)CC(C)(C)C.[H-].[Li+]
InChIInChI=1S/C7H17N.Li.H/c1-7(2,3)6-8(4)5;;/h6H2,1-5H3;;/q;+1;-1
InChIKeyBUHXPKAVNLZWLQ-UHFFFAOYSA-N
XLogP-1.29
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.17
LogP ≤ 5-1.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

methane;N,N,2,2-tetramethylpropan-1-amine
CID 160781651
N,2,2-trimethyl-N-propan-2-ylpropan-1-amine
CID 23588538
2,2-bis[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 160709278
2-bromo-N,N,2-trimethylpropan-1-amine
CID 138664170
N,N'-bis(2,2-dimethylpropyl)-N,N'-dimethylmethanediamine
CID 159238333
1-(dimethylamino)-2-methylpropan-2-ol;ethane
CID 162022408
potassium 1-(dimethylamino)-2-methylpropan-2-olate
CID 90331914
tris(1-(dimethylamino)-2-methylpropan-2-olate);lutetium(3+)
CID 121235831
1-(dimethylamino)-2-methylpropan-2-ol;nickel
CID 158562647
N-(chloromethyl)-N,2,2-trimethylpropan-1-amine
CID 115263125
1-(2,2-dimethylpropyl)-1,2-dimethylhydrazine
CID 87405842
lithium;2,2-dimethylbutane;hydride
CID 174323452

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;N,N,2,2-tetramethylpropan-1-amine?
The IUPAC name of lithium;hydride;N,N,2,2-tetramethylpropan-1-amine (CID 174663551) is lithium;hydride;N,N,2,2-tetramethylpropan-1-amine.
What is the SMILES notation for lithium;hydride;N,N,2,2-tetramethylpropan-1-amine?
The canonical SMILES for lithium;hydride;N,N,2,2-tetramethylpropan-1-amine is CN(C)CC(C)(C)C.[H-].[Li+].
What is the InChIKey of lithium;hydride;N,N,2,2-tetramethylpropan-1-amine?
The InChIKey is BUHXPKAVNLZWLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N.Li.H/c1-7(2,3)6-8(4)5;;/h6H2,1-5H3;;/q;+1;-1.
What are the key properties of lithium;hydride;N,N,2,2-tetramethylpropan-1-amine?
lithium;hydride;N,N,2,2-tetramethylpropan-1-amine has a molecular weight of 123.17 g/mol, XLogP of -1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;N,N,2,2-tetramethylpropan-1-amine is sourced from PubChem (CID 174663551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).