1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine

C8H22N3P — CID 18786655

IUPAC1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine
SMILESCN(C)C(CP)(N(C)C)N(C)C
InChIInChI=1S/C8H22N3P/c1-9(2)8(7-12,10(3)4)11(5)6/h7,12H2,1-6H3
InChIKeyJHRUFDRFRBLWBL-UHFFFAOYSA-N
MW191.26 g/mol
LogP0.20
Rot. Bonds4

About 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine

1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine (PubChem CID 18786655) has the molecular formula C8H22N3P and a molecular weight of 191.26 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine
PubChem CID18786655
Molecular FormulaC8H22N3P
Molecular Weight191.26 g/mol
Exact Mass191.16
IUPAC Name1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine
SMILESCN(C)C(CP)(N(C)C)N(C)C
InChIInChI=1S/C8H22N3P/c1-9(2)8(7-12,10(3)4)11(5)6/h7,12H2,1-6H3
InChIKeyJHRUFDRFRBLWBL-UHFFFAOYSA-N
XLogP0.20
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.26
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine?
The IUPAC name of 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine (CID 18786655) is 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine?
The canonical SMILES for 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine is CN(C)C(CP)(N(C)C)N(C)C.
What is the InChIKey of 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine?
The InChIKey is JHRUFDRFRBLWBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N3P/c1-9(2)8(7-12,10(3)4)11(5)6/h7,12H2,1-6H3.
What are the key properties of 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine?
1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine has a molecular weight of 191.26 g/mol, XLogP of 0.20, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine is sourced from PubChem (CID 18786655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).