lithium;hydride;2-propan-2-ylphenol

C9H13LiO — CID 175276368

IUPAClithium;hydride;2-propan-2-ylphenol
SMILESCC(C)c1ccccc1O.[H-].[Li+]
InChIInChI=1S/C9H12O.Li.H/c1-7(2)8-5-3-4-6-9(8)10;;/h3-7,10H,1-2H3;;/q;+1;-1
InChIKeyUDGJDVMLRNUFLO-UHFFFAOYSA-N
MW144.14 g/mol
LogP-0.37
Rot. Bonds1

About lithium;hydride;2-propan-2-ylphenol

lithium;hydride;2-propan-2-ylphenol (PubChem CID 175276368) has the molecular formula C9H13LiO and a molecular weight of 144.14 g/mol. Its IUPAC name is lithium;hydride;2-propan-2-ylphenol.

Molecular Properties

Compound Namelithium;hydride;2-propan-2-ylphenol
PubChem CID175276368
Molecular FormulaC9H13LiO
Molecular Weight144.14 g/mol
Exact Mass144.11
IUPAC Namelithium;hydride;2-propan-2-ylphenol
SMILESCC(C)c1ccccc1O.[H-].[Li+]
InChIInChI=1S/C9H12O.Li.H/c1-7(2)8-5-3-4-6-9(8)10;;/h3-7,10H,1-2H3;;/q;+1;-1
InChIKeyUDGJDVMLRNUFLO-UHFFFAOYSA-N
XLogP-0.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.14
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

bis(2-propan-2-ylphenol);zirconium(2+);dichloride
CID 174391119
methane;phenol;bis(2-propan-2-ylphenol)
CID 162153244
2-chlorophenol;2-propan-2-ylphenol
CID 67592486
2-propan-2-ylphenol;styrene
CID 161412520
1,2-di(propan-2-yl)benzene;dihydrate
CID 70397314
bis(2-propan-2-ylphenol);bis(1,2,3-trimethylcyclopenta-1,3-diene);zirconium
CID 22676230
2-propan-2-ylphenol;prop-2-enylbenzene
CID 175237789
2-[(1R)-1-[methyl(propan-2-yl)amino]ethyl]phenol
CID 101104323
1,2-di(propan-2-yl)benzene;1-sulfanylethanol
CID 174932639
2,6-di(propan-2-yl)phenol;silver
CID 174803720
2-phenyl-3-propan-2-ylphenol
CID 54177325
2-fluoro-3-propan-2-ylphenol
CID 71302551

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;2-propan-2-ylphenol?
The IUPAC name of lithium;hydride;2-propan-2-ylphenol (CID 175276368) is lithium;hydride;2-propan-2-ylphenol.
What is the SMILES notation for lithium;hydride;2-propan-2-ylphenol?
The canonical SMILES for lithium;hydride;2-propan-2-ylphenol is CC(C)c1ccccc1O.[H-].[Li+].
What is the InChIKey of lithium;hydride;2-propan-2-ylphenol?
The InChIKey is UDGJDVMLRNUFLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O.Li.H/c1-7(2)8-5-3-4-6-9(8)10;;/h3-7,10H,1-2H3;;/q;+1;-1.
What are the key properties of lithium;hydride;2-propan-2-ylphenol?
lithium;hydride;2-propan-2-ylphenol has a molecular weight of 144.14 g/mol, XLogP of -0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;2-propan-2-ylphenol is sourced from PubChem (CID 175276368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).