N-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine

C4H11F3NP — CID 6420215

IUPACN-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine
SMILESCCP(F)(F)(F)N(C)C
InChIInChI=1S/C4H11F3NP/c1-4-9(5,6,7)8(2)3/h4H2,1-3H3
InChIKeyJXPIQYUEYLOJNY-UHFFFAOYSA-N
MW161.11 g/mol
LogP2.69
Rot. Bonds2

About N-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine

N-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine (PubChem CID 6420215) has the molecular formula C4H11F3NP and a molecular weight of 161.11 g/mol. Its IUPAC name is N-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine
PubChem CID6420215
Molecular FormulaC4H11F3NP
Molecular Weight161.11 g/mol
Exact Mass161.06
IUPAC NameN-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine
SMILESCCP(F)(F)(F)N(C)C
InChIInChI=1S/C4H11F3NP/c1-4-9(5,6,7)8(2)3/h4H2,1-3H3
InChIKeyJXPIQYUEYLOJNY-UHFFFAOYSA-N
XLogP2.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.11
LogP ≤ 52.69
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-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine (CID 6420215) is N-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine is CCP(F)(F)(F)N(C)C.
What is the InChIKey of N-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine?
The InChIKey is JXPIQYUEYLOJNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11F3NP/c1-4-9(5,6,7)8(2)3/h4H2,1-3H3.
What are the key properties of N-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine?
N-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine has a molecular weight of 161.11 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl(trifluoro)-λ5-phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 6420215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).