N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine

C7H16NO2PSe — CID 23416273

IUPACN,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine
SMILESCN(C)P1(=[Se])OCC(C)(C)CO1
InChIInChI=1S/C7H16NO2PSe/c1-7(2)5-9-11(12,8(3)4)10-6-7/h5-6H2,1-4H3
InChIKeyJLVDAPMZXUINOL-UHFFFAOYSA-N
MW256.14 g/mol
LogP1.47
Rot. Bonds1

About N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine

N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine (PubChem CID 23416273) has the molecular formula C7H16NO2PSe and a molecular weight of 256.14 g/mol. Its IUPAC name is N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine.

Molecular Properties

Compound NameN,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine
PubChem CID23416273
Molecular FormulaC7H16NO2PSe
Molecular Weight256.14 g/mol
Exact Mass257.01
IUPAC NameN,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine
SMILESCN(C)P1(=[Se])OCC(C)(C)CO1
InChIInChI=1S/C7H16NO2PSe/c1-7(2)5-9-11(12,8(3)4)10-6-7/h5-6H2,1-4H3
InChIKeyJLVDAPMZXUINOL-UHFFFAOYSA-N
XLogP1.47
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.14
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,3,2-Dioxaphosphorinane, 2-(dimethylamino)-
CID 140235
1,3,2-Dioxaphosphorinane, 2-(dimethylamino)-5,5-dimethyl-
CID 550490
2-Di-ethylamino-5,5-dimethyl-1,3,2-dioxaphosphorinane
CID 10703420
N,N,5,5-tetramethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-amine
CID 23413497
7-Dimethylamino-2,6,8-trioxa-7-phosphaspiro[3,5]nonane
CID 129811619
5-ethyl-N,N-dimethyl-1,3,2-dioxaphosphinan-2-amine
CID 320706
2-(Dimethylamino)-5,5-dimethyl-1,3,2lambda~5~-dioxaphosphinane-2-thione
CID 23261985

Frequently Asked Questions

What is the IUPAC name of N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine?
The IUPAC name of N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine (CID 23416273) is N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine.
What is the SMILES notation for N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine?
The canonical SMILES for N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine is CN(C)P1(=[Se])OCC(C)(C)CO1.
What is the InChIKey of N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine?
The InChIKey is JLVDAPMZXUINOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO2PSe/c1-7(2)5-9-11(12,8(3)4)10-6-7/h5-6H2,1-4H3.
What are the key properties of N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine?
N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine has a molecular weight of 256.14 g/mol, XLogP of 1.47, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5,5-tetramethyl-2-selanylidene-1,3,2λ5-dioxaphosphinan-2-amine is sourced from PubChem (CID 23416273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).