CID 162306482

C10H21LiP — CID 162306482

IUPAC—
SMILESCC(C)(C)PC1CCCCC1.[Li]
InChIInChI=1S/C10H21P.Li/c1-10(2,3)11-9-7-5-4-6-8-9;/h9,11H,4-8H2,1-3H3;
InChIKeyCXVQHEVAWYRGCJ-UHFFFAOYSA-N
MW179.19 g/mol
LogP3.42
Rot. Bonds1

About CID 162306482

CID 162306482 (PubChem CID 162306482) has the molecular formula C10H21LiP and a molecular weight of 179.19 g/mol.

Molecular Properties

Compound NameCID 162306482
PubChem CID162306482
Molecular FormulaC10H21LiP
Molecular Weight179.19 g/mol
Exact Mass179.15
IUPAC Name—
SMILESCC(C)(C)PC1CCCCC1.[Li]
InChIInChI=1S/C10H21P.Li/c1-10(2,3)11-9-7-5-4-6-8-9;/h9,11H,4-8H2,1-3H3;
InChIKeyCXVQHEVAWYRGCJ-UHFFFAOYSA-N
XLogP3.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 162306482?
The IUPAC name of CID 162306482 (CID 162306482) is not available.
What is the SMILES notation for CID 162306482?
The canonical SMILES for CID 162306482 is CC(C)(C)PC1CCCCC1.[Li].
What is the InChIKey of CID 162306482?
The InChIKey is CXVQHEVAWYRGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21P.Li/c1-10(2,3)11-9-7-5-4-6-8-9;/h9,11H,4-8H2,1-3H3;.
What are the key properties of CID 162306482?
CID 162306482 has a molecular weight of 179.19 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162306482 is sourced from PubChem (CID 162306482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).