CID 11019709

C6H13N2Se — CID 11019709

IUPAC—
SMILESCCC/N=C(\[Se])N(C)C
InChIInChI=1S/C6H13N2Se/c1-4-5-7-6(9)8(2)3/h4-5H2,1-3H3/b7-6-
InChIKeyNHWBQAPPWUBALS-SREVYHEPSA-N
MW192.14 g/mol
LogP0.48
Rot. Bonds2

About CID 11019709

CID 11019709 (PubChem CID 11019709) has the molecular formula C6H13N2Se and a molecular weight of 192.14 g/mol.

Molecular Properties

Compound NameCID 11019709
PubChem CID11019709
Molecular FormulaC6H13N2Se
Molecular Weight192.14 g/mol
Exact Mass193.02
IUPAC Name—
SMILESCCC/N=C(\[Se])N(C)C
InChIInChI=1S/C6H13N2Se/c1-4-5-7-6(9)8(2)3/h4-5H2,1-3H3/b7-6-
InChIKeyNHWBQAPPWUBALS-SREVYHEPSA-N
XLogP0.48
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 11019709?
The IUPAC name of CID 11019709 (CID 11019709) is not available.
What is the SMILES notation for CID 11019709?
The canonical SMILES for CID 11019709 is CCC/N=C(\[Se])N(C)C.
What is the InChIKey of CID 11019709?
The InChIKey is NHWBQAPPWUBALS-SREVYHEPSA-N. The full InChI is InChI=1S/C6H13N2Se/c1-4-5-7-6(9)8(2)3/h4-5H2,1-3H3/b7-6-.
What are the key properties of CID 11019709?
CID 11019709 has a molecular weight of 192.14 g/mol, XLogP of 0.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11019709 is sourced from PubChem (CID 11019709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).