2-diethylphosphanylethanamine

C6H16NP — CID 55275159

IUPAC2-diethylphosphanylethanamine
SMILESCCP(CC)CCN
InChIInChI=1S/C6H16NP/c1-3-8(4-2)6-5-7/h3-7H2,1-2H3
InChIKeyBZOZPLBRULERBJ-UHFFFAOYSA-N
MW133.18 g/mol
LogP1.47
Rot. Bonds4

About 2-diethylphosphanylethanamine

2-diethylphosphanylethanamine (PubChem CID 55275159) has the molecular formula C6H16NP and a molecular weight of 133.18 g/mol. Its IUPAC name is 2-diethylphosphanylethanamine.

Molecular Properties

Compound Name2-diethylphosphanylethanamine
PubChem CID55275159
Molecular FormulaC6H16NP
Molecular Weight133.18 g/mol
Exact Mass133.10
IUPAC Name2-diethylphosphanylethanamine
SMILESCCP(CC)CCN
InChIInChI=1S/C6H16NP/c1-3-8(4-2)6-5-7/h3-7H2,1-2H3
InChIKeyBZOZPLBRULERBJ-UHFFFAOYSA-N
XLogP1.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.18
LogP ≤ 51.47
H-Bond Donors ≤ 51
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 2-diethylphosphanylethanamine?
The IUPAC name of 2-diethylphosphanylethanamine (CID 55275159) is 2-diethylphosphanylethanamine.
What is the SMILES notation for 2-diethylphosphanylethanamine?
The canonical SMILES for 2-diethylphosphanylethanamine is CCP(CC)CCN.
What is the InChIKey of 2-diethylphosphanylethanamine?
The InChIKey is BZOZPLBRULERBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16NP/c1-3-8(4-2)6-5-7/h3-7H2,1-2H3.
What are the key properties of 2-diethylphosphanylethanamine?
2-diethylphosphanylethanamine has a molecular weight of 133.18 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diethylphosphanylethanamine is sourced from PubChem (CID 55275159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).