N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine

C10H25FN3P — CID 13081872

IUPACN-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine
SMILESCCN=P(F)(N(CC)CC)N(CC)CC
InChIInChI=1S/C10H25FN3P/c1-6-12-15(11,13(7-2)8-3)14(9-4)10-5/h6-10H2,1-5H3
InChIKeyFYUPUTQFNSPMCW-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.61
Rot. Bonds7

About N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine

N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine (PubChem CID 13081872) has the molecular formula C10H25FN3P and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine
PubChem CID13081872
Molecular FormulaC10H25FN3P
Molecular Weight237.30 g/mol
Exact Mass237.18
IUPAC NameN-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine
SMILESCCN=P(F)(N(CC)CC)N(CC)CC
InChIInChI=1S/C10H25FN3P/c1-6-12-15(11,13(7-2)8-3)14(9-4)10-5/h6-10H2,1-5H3
InChIKeyFYUPUTQFNSPMCW-UHFFFAOYSA-N
XLogP3.61
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine?
The IUPAC name of N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine (CID 13081872) is N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine.
What is the SMILES notation for N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine?
The canonical SMILES for N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine is CCN=P(F)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine?
The InChIKey is FYUPUTQFNSPMCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25FN3P/c1-6-12-15(11,13(7-2)8-3)14(9-4)10-5/h6-10H2,1-5H3.
What are the key properties of N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine?
N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine has a molecular weight of 237.30 g/mol, XLogP of 3.61, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diethylamino-ethylimino-fluoro-λ5-phosphanyl)-N-ethylethanamine is sourced from PubChem (CID 13081872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).