CID 162331497

C4H11LiP — CID 162331497

IUPAC—
SMILESCC(C)CP.[Li]
InChIInChI=1S/C4H11P.Li/c1-4(2)3-5;/h4H,3,5H2,1-2H3;
InChIKeySLMVUOQCGDNWNI-UHFFFAOYSA-N
MW97.05 g/mol
LogP1.14
Rot. Bonds1

About CID 162331497

CID 162331497 (PubChem CID 162331497) has the molecular formula C4H11LiP and a molecular weight of 97.05 g/mol.

Molecular Properties

Compound NameCID 162331497
PubChem CID162331497
Molecular FormulaC4H11LiP
Molecular Weight97.05 g/mol
Exact Mass97.08
IUPAC Name—
SMILESCC(C)CP.[Li]
InChIInChI=1S/C4H11P.Li/c1-4(2)3-5;/h4H,3,5H2,1-2H3;
InChIKeySLMVUOQCGDNWNI-UHFFFAOYSA-N
XLogP1.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.05
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 162331497?
The IUPAC name of CID 162331497 (CID 162331497) is not available.
What is the SMILES notation for CID 162331497?
The canonical SMILES for CID 162331497 is CC(C)CP.[Li].
What is the InChIKey of CID 162331497?
The InChIKey is SLMVUOQCGDNWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11P.Li/c1-4(2)3-5;/h4H,3,5H2,1-2H3;.
What are the key properties of CID 162331497?
CID 162331497 has a molecular weight of 97.05 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162331497 is sourced from PubChem (CID 162331497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).