lithium;hydride;1-methylcyclobutan-1-ol

C5H11LiO — CID 173114997

IUPAClithium;hydride;1-methylcyclobutan-1-ol
SMILESCC1(O)CCC1.[H-].[Li+]
InChIInChI=1S/C5H10O.Li.H/c1-5(6)3-2-4-5;;/h6H,2-4H2,1H3;;/q;+1;-1
InChIKeyPFOVQYRCKPVXBE-UHFFFAOYSA-N
MW94.08 g/mol
LogP-1.96
Rot. Bonds

About lithium;hydride;1-methylcyclobutan-1-ol

lithium;hydride;1-methylcyclobutan-1-ol (PubChem CID 173114997) has the molecular formula C5H11LiO and a molecular weight of 94.08 g/mol. Its IUPAC name is lithium;hydride;1-methylcyclobutan-1-ol.

Molecular Properties

Compound Namelithium;hydride;1-methylcyclobutan-1-ol
PubChem CID173114997
Molecular FormulaC5H11LiO
Molecular Weight94.08 g/mol
Exact Mass94.10
IUPAC Namelithium;hydride;1-methylcyclobutan-1-ol
SMILESCC1(O)CCC1.[H-].[Li+]
InChIInChI=1S/C5H10O.Li.H/c1-5(6)3-2-4-5;;/h6H,2-4H2,1H3;;/q;+1;-1
InChIKeyPFOVQYRCKPVXBE-UHFFFAOYSA-N
XLogP-1.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.08
LogP ≤ 5-1.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

lithium 1-methylcyclopentan-1-ol
CID 18764027
cerium;1-methylcyclohexan-1-ol
CID 146687678
formic acid;1-methylcyclohexan-1-ol
CID 163667859
acetylene;1-methylcyclohexan-1-ol
CID 142432034
5-methyl-1-phosphanylazocan-5-ol
CID 137426005
dihydroxy(oxo)vanadium;1-methylcyclohexan-1-ol
CID 19770518
2-methylcyclopentane-1,1,2-triol
CID 139968116
bicyclo[3.3.3]undecane-1,5-diol
CID 5251734
1,1-dimethylcyclobutane;vanadium
CID 158712416
4-methyl-1-pyrrolidin-1-ylsulfonylazepan-4-ol
CID 107407041
4-hydroxy-4-methylazepane-1-sulfonamide
CID 107406904
3-methyl-1-propan-2-ylazetidin-3-ol
CID 58334516

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;1-methylcyclobutan-1-ol?
The IUPAC name of lithium;hydride;1-methylcyclobutan-1-ol (CID 173114997) is lithium;hydride;1-methylcyclobutan-1-ol.
What is the SMILES notation for lithium;hydride;1-methylcyclobutan-1-ol?
The canonical SMILES for lithium;hydride;1-methylcyclobutan-1-ol is CC1(O)CCC1.[H-].[Li+].
What is the InChIKey of lithium;hydride;1-methylcyclobutan-1-ol?
The InChIKey is PFOVQYRCKPVXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O.Li.H/c1-5(6)3-2-4-5;;/h6H,2-4H2,1H3;;/q;+1;-1.
What are the key properties of lithium;hydride;1-methylcyclobutan-1-ol?
lithium;hydride;1-methylcyclobutan-1-ol has a molecular weight of 94.08 g/mol, XLogP of -1.96, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;1-methylcyclobutan-1-ol is sourced from PubChem (CID 173114997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).