lithium;hydride;2-methylprop-1-ene

C4H9Li — CID 174274839

IUPAClithium;hydride;2-methylprop-1-ene
SMILESC=C(C)C.[H-].[Li+]
InChIInChI=1S/C4H8.Li.H/c1-4(2)3;;/h1H2,2-3H3;;/q;+1;-1
InChIKeyYXDDTINACOZNRU-UHFFFAOYSA-N
MW64.06 g/mol
LogP-1.30
Rot. Bonds

About lithium;hydride;2-methylprop-1-ene

lithium;hydride;2-methylprop-1-ene (PubChem CID 174274839) has the molecular formula C4H9Li and a molecular weight of 64.06 g/mol. Its IUPAC name is lithium;hydride;2-methylprop-1-ene.

Molecular Properties

Compound Namelithium;hydride;2-methylprop-1-ene
PubChem CID174274839
Molecular FormulaC4H9Li
Molecular Weight64.06 g/mol
Exact Mass64.09
IUPAC Namelithium;hydride;2-methylprop-1-ene
SMILESC=C(C)C.[H-].[Li+]
InChIInChI=1S/C4H8.Li.H/c1-4(2)3;;/h1H2,2-3H3;;/q;+1;-1
InChIKeyYXDDTINACOZNRU-UHFFFAOYSA-N
XLogP-1.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.06
LogP ≤ 5-1.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

methane;tetrakis(2-methylprop-1-ene)
CID 159196476
ethane;tris(2-methylprop-1-ene)
CID 144520420
bis(2-methylprop-1-ene);propane
CID 159493997
bis(N,N-dimethylmethanamine);2-methylprop-1-ene
CID 174752405
bis(2-methylprop-1-ene);phosphorous acid
CID 175970460
dilithium;hydride;2-methylprop-2-enoic acid
CID 174560536
tetrakis(ethane-1,2-diol);2-methylprop-1-ene
CID 173101980
buta-1,3-diene;bis(2-methylprop-1-ene)
CID 157325462
acetic acid;2-methylprop-1-ene
CID 139328555
ethane-1,2-diol;bis(2-methylprop-1-ene)
CID 158620433
butane;ethane;2-methylprop-1-ene
CID 142168819
methylhydrazine;2-methylprop-1-ene
CID 142046477

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;2-methylprop-1-ene?
The IUPAC name of lithium;hydride;2-methylprop-1-ene (CID 174274839) is lithium;hydride;2-methylprop-1-ene.
What is the SMILES notation for lithium;hydride;2-methylprop-1-ene?
The canonical SMILES for lithium;hydride;2-methylprop-1-ene is C=C(C)C.[H-].[Li+].
What is the InChIKey of lithium;hydride;2-methylprop-1-ene?
The InChIKey is YXDDTINACOZNRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.Li.H/c1-4(2)3;;/h1H2,2-3H3;;/q;+1;-1.
What are the key properties of lithium;hydride;2-methylprop-1-ene?
lithium;hydride;2-methylprop-1-ene has a molecular weight of 64.06 g/mol, XLogP of -1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;2-methylprop-1-ene is sourced from PubChem (CID 174274839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).