lithium adamantan-1-olate

C10H15LiO — CID 23682470

IUPAClithium adamantan-1-olate
SMILES[Li+].[O-]C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C10H15O.Li/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6H2;/q-1;+1
InChIKeyZBPRKOADIHMLIH-UHFFFAOYSA-N
MW158.17 g/mol
LogP-1.68
Rot. Bonds

About lithium adamantan-1-olate

lithium adamantan-1-olate (PubChem CID 23682470) has the molecular formula C10H15LiO and a molecular weight of 158.17 g/mol. Its IUPAC name is lithium adamantan-1-olate.

Molecular Properties

Compound Namelithium adamantan-1-olate
PubChem CID23682470
Molecular FormulaC10H15LiO
Molecular Weight158.17 g/mol
Exact Mass158.13
IUPAC Namelithium adamantan-1-olate
SMILES[Li+].[O-]C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C10H15O.Li/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6H2;/q-1;+1
InChIKeyZBPRKOADIHMLIH-UHFFFAOYSA-N
XLogP-1.68
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.17
LogP ≤ 5-1.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of lithium adamantan-1-olate?
The IUPAC name of lithium adamantan-1-olate (CID 23682470) is lithium adamantan-1-olate.
What is the SMILES notation for lithium adamantan-1-olate?
The canonical SMILES for lithium adamantan-1-olate is [Li+].[O-]C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of lithium adamantan-1-olate?
The InChIKey is ZBPRKOADIHMLIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15O.Li/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6H2;/q-1;+1.
What are the key properties of lithium adamantan-1-olate?
lithium adamantan-1-olate has a molecular weight of 158.17 g/mol, XLogP of -1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium adamantan-1-olate is sourced from PubChem (CID 23682470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).