CID 134865029

C6H11LiO — CID 134865029

IUPAC—
SMILES[CH]C([O-])C(C)(C)C.[Li+]
InChIInChI=1S/C6H11O.Li/c1-5(7)6(2,3)4;/h1,5H,2-4H3;/q-1;+1
InChIKeyOLWJSRAHKFLVNR-UHFFFAOYSA-N
MW106.09 g/mol
LogP-2.52
Rot. Bonds

About CID 134865029

CID 134865029 (PubChem CID 134865029) has the molecular formula C6H11LiO and a molecular weight of 106.09 g/mol.

Molecular Properties

Compound NameCID 134865029
PubChem CID134865029
Molecular FormulaC6H11LiO
Molecular Weight106.09 g/mol
Exact Mass106.10
IUPAC Name—
SMILES[CH]C([O-])C(C)(C)C.[Li+]
InChIInChI=1S/C6H11O.Li/c1-5(7)6(2,3)4;/h1,5H,2-4H3;/q-1;+1
InChIKeyOLWJSRAHKFLVNR-UHFFFAOYSA-N
XLogP-2.52
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.09
LogP ≤ 5-2.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 134865029?
The IUPAC name of CID 134865029 (CID 134865029) is not available.
What is the SMILES notation for CID 134865029?
The canonical SMILES for CID 134865029 is [CH]C([O-])C(C)(C)C.[Li+].
What is the InChIKey of CID 134865029?
The InChIKey is OLWJSRAHKFLVNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11O.Li/c1-5(7)6(2,3)4;/h1,5H,2-4H3;/q-1;+1.
What are the key properties of CID 134865029?
CID 134865029 has a molecular weight of 106.09 g/mol, XLogP of -2.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134865029 is sourced from PubChem (CID 134865029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).