lithium;formaldehyde;hydride;bis(1,2-xylene)

C17H23LiO — CID 175061792

IUPAClithium;formaldehyde;hydride;bis(1,2-xylene)
SMILESC=O.Cc1ccccc1C.Cc1ccccc1C.[H-].[Li+]
InChIInChI=1S/2C8H10.CH2O.Li.H/c2*1-7-5-3-4-6-8(7)2;1-2;;/h2*3-6H,1-2H3;1H2;;/q;;;+1;-1
InChIKeyMSWILFKWMIOHRB-UHFFFAOYSA-N
MW250.31 g/mol
LogP1.54
Rot. Bonds

About lithium;formaldehyde;hydride;bis(1,2-xylene)

lithium;formaldehyde;hydride;bis(1,2-xylene) (PubChem CID 175061792) has the molecular formula C17H23LiO and a molecular weight of 250.31 g/mol. Its IUPAC name is lithium;formaldehyde;hydride;bis(1,2-xylene).

Molecular Properties

Compound Namelithium;formaldehyde;hydride;bis(1,2-xylene)
PubChem CID175061792
Molecular FormulaC17H23LiO
Molecular Weight250.31 g/mol
Exact Mass250.19
IUPAC Namelithium;formaldehyde;hydride;bis(1,2-xylene)
SMILESC=O.Cc1ccccc1C.Cc1ccccc1C.[H-].[Li+]
InChIInChI=1S/2C8H10.CH2O.Li.H/c2*1-7-5-3-4-6-8(7)2;1-2;;/h2*3-6H,1-2H3;1H2;;/q;;;+1;-1
InChIKeyMSWILFKWMIOHRB-UHFFFAOYSA-N
XLogP1.54
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 174747854
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Frequently Asked Questions

What is the IUPAC name of lithium;formaldehyde;hydride;bis(1,2-xylene)?
The IUPAC name of lithium;formaldehyde;hydride;bis(1,2-xylene) (CID 175061792) is lithium;formaldehyde;hydride;bis(1,2-xylene).
What is the SMILES notation for lithium;formaldehyde;hydride;bis(1,2-xylene)?
The canonical SMILES for lithium;formaldehyde;hydride;bis(1,2-xylene) is C=O.Cc1ccccc1C.Cc1ccccc1C.[H-].[Li+].
What is the InChIKey of lithium;formaldehyde;hydride;bis(1,2-xylene)?
The InChIKey is MSWILFKWMIOHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H10.CH2O.Li.H/c2*1-7-5-3-4-6-8(7)2;1-2;;/h2*3-6H,1-2H3;1H2;;/q;;;+1;-1.
What are the key properties of lithium;formaldehyde;hydride;bis(1,2-xylene)?
lithium;formaldehyde;hydride;bis(1,2-xylene) has a molecular weight of 250.31 g/mol, XLogP of 1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;formaldehyde;hydride;bis(1,2-xylene) is sourced from PubChem (CID 175061792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).