CID 134894136

C11H17Li — CID 134894136

IUPAC—
SMILESCC1=[C-]C(C)CC2C1C2(C)C.[Li+]
InChIInChI=1S/C11H17.Li/c1-7-5-8(2)10-9(6-7)11(10,3)4;/h7,9-10H,6H2,1-4H3;/q-1;+1
InChIKeyYSQZJFKHXVDRCI-UHFFFAOYSA-N
MW156.20 g/mol
LogP0.05
Rot. Bonds

About CID 134894136

CID 134894136 (PubChem CID 134894136) has the molecular formula C11H17Li and a molecular weight of 156.20 g/mol.

Molecular Properties

Compound NameCID 134894136
PubChem CID134894136
Molecular FormulaC11H17Li
Molecular Weight156.20 g/mol
Exact Mass156.15
IUPAC Name—
SMILESCC1=[C-]C(C)CC2C1C2(C)C.[Li+]
InChIInChI=1S/C11H17.Li/c1-7-5-8(2)10-9(6-7)11(10,3)4;/h7,9-10H,6H2,1-4H3;/q-1;+1
InChIKeyYSQZJFKHXVDRCI-UHFFFAOYSA-N
XLogP0.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.20
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 134894136?
The IUPAC name of CID 134894136 (CID 134894136) is not available.
What is the SMILES notation for CID 134894136?
The canonical SMILES for CID 134894136 is CC1=[C-]C(C)CC2C1C2(C)C.[Li+].
What is the InChIKey of CID 134894136?
The InChIKey is YSQZJFKHXVDRCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17.Li/c1-7-5-8(2)10-9(6-7)11(10,3)4;/h7,9-10H,6H2,1-4H3;/q-1;+1.
What are the key properties of CID 134894136?
CID 134894136 has a molecular weight of 156.20 g/mol, XLogP of 0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134894136 is sourced from PubChem (CID 134894136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).