CID 172679297

C4H11MgP — CID 172679297

IUPAC
SMILESCCCPC.[Mg]
InChIInChI=1S/C4H11P.Mg/c1-3-4-5-2;/h5H,3-4H2,1-2H3;
InChIKeyAEGNLRJUIOGCPA-UHFFFAOYSA-N
MW114.41 g/mol
LogP1.32
Rot. Bonds2

About CID 172679297

CID 172679297 (PubChem CID 172679297) has the molecular formula C4H11MgP and a molecular weight of 114.41 g/mol.

Molecular Properties

Compound NameCID 172679297
PubChem CID172679297
Molecular FormulaC4H11MgP
Molecular Weight114.41 g/mol
Exact Mass114.04
IUPAC Name
SMILESCCCPC.[Mg]
InChIInChI=1S/C4H11P.Mg/c1-3-4-5-2;/h5H,3-4H2,1-2H3;
InChIKeyAEGNLRJUIOGCPA-UHFFFAOYSA-N
XLogP1.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.41
LogP ≤ 51.32
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 172679297?
The IUPAC name of CID 172679297 (CID 172679297) is not available.
What is the SMILES notation for CID 172679297?
The canonical SMILES for CID 172679297 is CCCPC.[Mg].
What is the InChIKey of CID 172679297?
The InChIKey is AEGNLRJUIOGCPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11P.Mg/c1-3-4-5-2;/h5H,3-4H2,1-2H3;.
What are the key properties of CID 172679297?
CID 172679297 has a molecular weight of 114.41 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172679297 is sourced from PubChem (CID 172679297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).