CID 14717755

C5H10NOSe — CID 14717755

IUPAC
SMILESCCN(CC)C(=O)[Se]
InChIInChI=1S/C5H10NOSe/c1-3-6(4-2)5(7)8/h3-4H2,1-2H3
InChIKeyRGCSPUUIXBDMTR-UHFFFAOYSA-N
MW179.10 g/mol
LogP0.62
Rot. Bonds2

About CID 14717755

CID 14717755 (PubChem CID 14717755) has the molecular formula C5H10NOSe and a molecular weight of 179.10 g/mol.

Molecular Properties

Compound NameCID 14717755
PubChem CID14717755
Molecular FormulaC5H10NOSe
Molecular Weight179.10 g/mol
Exact Mass179.99
IUPAC Name
SMILESCCN(CC)C(=O)[Se]
InChIInChI=1S/C5H10NOSe/c1-3-6(4-2)5(7)8/h3-4H2,1-2H3
InChIKeyRGCSPUUIXBDMTR-UHFFFAOYSA-N
XLogP0.62
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.10
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 14717755?
The IUPAC name of CID 14717755 (CID 14717755) is not available.
What is the SMILES notation for CID 14717755?
The canonical SMILES for CID 14717755 is CCN(CC)C(=O)[Se].
What is the InChIKey of CID 14717755?
The InChIKey is RGCSPUUIXBDMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NOSe/c1-3-6(4-2)5(7)8/h3-4H2,1-2H3.
What are the key properties of CID 14717755?
CID 14717755 has a molecular weight of 179.10 g/mol, XLogP of 0.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14717755 is sourced from PubChem (CID 14717755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).