2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine

C9H23NP2 — CID 88532633

IUPAC2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine
SMILESCCPCCN(C)CCPCC
InChIInChI=1S/C9H23NP2/c1-4-11-8-6-10(3)7-9-12-5-2/h11-12H,4-9H2,1-3H3
InChIKeyFEPCIGJVXVSBJS-UHFFFAOYSA-N
MW207.24 g/mol
LogP2.32
Rot. Bonds8

About 2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine

2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine (PubChem CID 88532633) has the molecular formula C9H23NP2 and a molecular weight of 207.24 g/mol. Its IUPAC name is 2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine.

Molecular Properties

Compound Name2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine
PubChem CID88532633
Molecular FormulaC9H23NP2
Molecular Weight207.24 g/mol
Exact Mass207.13
IUPAC Name2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine
SMILESCCPCCN(C)CCPCC
InChIInChI=1S/C9H23NP2/c1-4-11-8-6-10(3)7-9-12-5-2/h11-12H,4-9H2,1-3H3
InChIKeyFEPCIGJVXVSBJS-UHFFFAOYSA-N
XLogP2.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.24
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine?
The IUPAC name of 2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine (CID 88532633) is 2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine.
What is the SMILES notation for 2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine?
The canonical SMILES for 2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine is CCPCCN(C)CCPCC.
What is the InChIKey of 2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine?
The InChIKey is FEPCIGJVXVSBJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NP2/c1-4-11-8-6-10(3)7-9-12-5-2/h11-12H,4-9H2,1-3H3.
What are the key properties of 2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine?
2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine has a molecular weight of 207.24 g/mol, XLogP of 2.32, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylphosphanyl-N-(2-ethylphosphanylethyl)-N-methylethanamine is sourced from PubChem (CID 88532633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).