CID 11029939

C10H15Li+ — CID 11029939

IUPAC—
SMILESC[C]1C(C)=C(C)C(C)=C1C.[Li+]
InChIInChI=1S/C10H15.Li/c1-6-7(2)9(4)10(5)8(6)3;/h1-5H3;/q;+1
InChIKeyLXIOKCXFLDRIAA-UHFFFAOYSA-N
MW142.17 g/mol
LogP0.27
Rot. Bonds

About CID 11029939

CID 11029939 (PubChem CID 11029939) has the molecular formula C10H15Li+ and a molecular weight of 142.17 g/mol.

Molecular Properties

Compound NameCID 11029939
PubChem CID11029939
Molecular FormulaC10H15Li+
Molecular Weight142.17 g/mol
Exact Mass142.13
IUPAC Name—
SMILESC[C]1C(C)=C(C)C(C)=C1C.[Li+]
InChIInChI=1S/C10H15.Li/c1-6-7(2)9(4)10(5)8(6)3;/h1-5H3;/q;+1
InChIKeyLXIOKCXFLDRIAA-UHFFFAOYSA-N
XLogP0.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.17
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 11029939?
The IUPAC name of CID 11029939 (CID 11029939) is not available.
What is the SMILES notation for CID 11029939?
The canonical SMILES for CID 11029939 is C[C]1C(C)=C(C)C(C)=C1C.[Li+].
What is the InChIKey of CID 11029939?
The InChIKey is LXIOKCXFLDRIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.Li/c1-6-7(2)9(4)10(5)8(6)3;/h1-5H3;/q;+1.
What are the key properties of CID 11029939?
CID 11029939 has a molecular weight of 142.17 g/mol, XLogP of 0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11029939 is sourced from PubChem (CID 11029939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).