N,N-bis(diethylphosphinoselenoyl)propan-1-amine

C11H27NP2Se2 — CID 11234759

IUPACN,N-bis(diethylphosphinoselenoyl)propan-1-amine
SMILESCCCN(P(=[Se])(CC)CC)P(=[Se])(CC)CC
InChIInChI=1S/C11H27NP2Se2/c1-6-11-12(13(15,7-2)8-3)14(16,9-4)10-5/h6-11H2,1-5H3
InChIKeyRLAYVCVHJUFXEQ-UHFFFAOYSA-N
MW393.21 g/mol
LogP3.81
Rot. Bonds8

About N,N-bis(diethylphosphinoselenoyl)propan-1-amine

N,N-bis(diethylphosphinoselenoyl)propan-1-amine (PubChem CID 11234759) has the molecular formula C11H27NP2Se2 and a molecular weight of 393.21 g/mol. Its IUPAC name is N,N-bis(diethylphosphinoselenoyl)propan-1-amine.

Molecular Properties

Compound NameN,N-bis(diethylphosphinoselenoyl)propan-1-amine
PubChem CID11234759
Molecular FormulaC11H27NP2Se2
Molecular Weight393.21 g/mol
Exact Mass394.99
IUPAC NameN,N-bis(diethylphosphinoselenoyl)propan-1-amine
SMILESCCCN(P(=[Se])(CC)CC)P(=[Se])(CC)CC
InChIInChI=1S/C11H27NP2Se2/c1-6-11-12(13(15,7-2)8-3)14(16,9-4)10-5/h6-11H2,1-5H3
InChIKeyRLAYVCVHJUFXEQ-UHFFFAOYSA-N
XLogP3.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.21
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(diethylphosphinoselenoyl)propan-1-amine?
The IUPAC name of N,N-bis(diethylphosphinoselenoyl)propan-1-amine (CID 11234759) is N,N-bis(diethylphosphinoselenoyl)propan-1-amine.
What is the SMILES notation for N,N-bis(diethylphosphinoselenoyl)propan-1-amine?
The canonical SMILES for N,N-bis(diethylphosphinoselenoyl)propan-1-amine is CCCN(P(=[Se])(CC)CC)P(=[Se])(CC)CC.
What is the InChIKey of N,N-bis(diethylphosphinoselenoyl)propan-1-amine?
The InChIKey is RLAYVCVHJUFXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NP2Se2/c1-6-11-12(13(15,7-2)8-3)14(16,9-4)10-5/h6-11H2,1-5H3.
What are the key properties of N,N-bis(diethylphosphinoselenoyl)propan-1-amine?
N,N-bis(diethylphosphinoselenoyl)propan-1-amine has a molecular weight of 393.21 g/mol, XLogP of 3.81, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(diethylphosphinoselenoyl)propan-1-amine is sourced from PubChem (CID 11234759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).