CID 59479588

C5H10Pm- — CID 59479588

IUPAC—
SMILES[CH2-][C](C)CC.[Pm]
InChIInChI=1S/C5H10.Pm/c1-4-5(2)3;/h2,4H2,1,3H3;/q-1;
InChIKeyFUAXVAGCDQHOCW-UHFFFAOYSA-N
MW215.13 g/mol
LogP1.82
Rot. Bonds1

About CID 59479588

CID 59479588 (PubChem CID 59479588) has the molecular formula C5H10Pm- and a molecular weight of 215.13 g/mol.

Molecular Properties

Compound NameCID 59479588
PubChem CID59479588
Molecular FormulaC5H10Pm-
Molecular Weight215.13 g/mol
Exact Mass214.99
IUPAC Name—
SMILES[CH2-][C](C)CC.[Pm]
InChIInChI=1S/C5H10.Pm/c1-4-5(2)3;/h2,4H2,1,3H3;/q-1;
InChIKeyFUAXVAGCDQHOCW-UHFFFAOYSA-N
XLogP1.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.13
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59479588?
The IUPAC name of CID 59479588 (CID 59479588) is not available.
What is the SMILES notation for CID 59479588?
The canonical SMILES for CID 59479588 is [CH2-][C](C)CC.[Pm].
What is the InChIKey of CID 59479588?
The InChIKey is FUAXVAGCDQHOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.Pm/c1-4-5(2)3;/h2,4H2,1,3H3;/q-1;.
What are the key properties of CID 59479588?
CID 59479588 has a molecular weight of 215.13 g/mol, XLogP of 1.82, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59479588 is sourced from PubChem (CID 59479588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).