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

C7H16NO3P — CID 23413497

IUPACN,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine
SMILESCN(C)P1(=O)OCC(C)(C)CO1
InChIInChI=1S/C7H16NO3P/c1-7(2)5-10-12(9,8(3)4)11-6-7/h5-6H2,1-4H3
InChIKeyIHGXICZLEBKYPL-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.73
Rot. Bonds1

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

N,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine (PubChem CID 23413497) has the molecular formula C7H16NO3P and a molecular weight of 193.18 g/mol. Its IUPAC name is N,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine.

Molecular Properties

Compound NameN,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine
PubChem CID23413497
Molecular FormulaC7H16NO3P
Molecular Weight193.18 g/mol
Exact Mass193.09
IUPAC NameN,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine
SMILESCN(C)P1(=O)OCC(C)(C)CO1
InChIInChI=1S/C7H16NO3P/c1-7(2)5-10-12(9,8(3)4)11-6-7/h5-6H2,1-4H3
InChIKeyIHGXICZLEBKYPL-UHFFFAOYSA-N
XLogP1.73
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Phosphoramidic acid, diethyl-, cyclic trimethylene ester
CID 13181702
1,3,2-Dioxaphosphorinane, 2-(dimethylamino)-5,5-dimethyl-
CID 550490
2-Isocyano-5,5-dimethyl-1,3,2lambda5-dioxaphosphinane 2-oxide
CID 23416114
7-Dimethylamino-7-oxo-2,6,8-trioxa-7-phosphaspiro[3,5]nonane
CID 129811749
cis-2-Dimethylamino-2-oxo-4-methyl-1,3,2-dioxaphosphorinane
CID 541906
2-(Dimethylamino)-5,5-dimethyl-1,3,2lambda~5~-dioxaphosphinane-2-thione
CID 23261985
N,N-diethyl-5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-amine
CID 14387013
N-[tert-butyl(2,2-dimethylpropoxy)phosphoryl]-N-methylmethanamine
CID 87103481
N-ethyl-N-methyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-amine
CID 175597420
N-methyl-2-oxo-N-propyl-1,3,2lambda5-dioxaphosphinan-2-amine
CID 175597421
N-butyl-N,5,5-trimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-amine
CID 10537710
2-(Dimethylamino)-1,3,2lambda~5~-dioxaphosphinan-2-one
CID 15655557

Frequently Asked Questions

What is the IUPAC name of N,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine?
The IUPAC name of N,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine (CID 23413497) is N,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine.
What is the SMILES notation for N,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine?
The canonical SMILES for N,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine is CN(C)P1(=O)OCC(C)(C)CO1.
What is the InChIKey of N,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine?
The InChIKey is IHGXICZLEBKYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO3P/c1-7(2)5-10-12(9,8(3)4)11-6-7/h5-6H2,1-4H3.
What are the key properties of N,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine?
N,N,5,5-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine has a molecular weight of 193.18 g/mol, XLogP of 1.73, 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-oxo-1,3,2λ5-dioxaphosphinan-2-amine is sourced from PubChem (CID 23413497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).