N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine

C7H16NO3P — CID 23413505

IUPACN,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine
SMILESCC1CC(C)OP(=O)(N(C)C)O1
InChIInChI=1S/C7H16NO3P/c1-6-5-7(2)11-12(9,10-6)8(3)4/h6-7H,5H2,1-4H3
InChIKeyDUAZNKPAVBWCFD-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.87
Rot. Bonds1

About N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine

N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine (PubChem CID 23413505) has the molecular formula C7H16NO3P and a molecular weight of 193.18 g/mol. Its IUPAC name is N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine.

Molecular Properties

Compound NameN,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine
PubChem CID23413505
Molecular FormulaC7H16NO3P
Molecular Weight193.18 g/mol
Exact Mass193.09
IUPAC NameN,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine
SMILESCC1CC(C)OP(=O)(N(C)C)O1
InChIInChI=1S/C7H16NO3P/c1-6-5-7(2)11-12(9,10-6)8(3)4/h6-7H,5H2,1-4H3
InChIKeyDUAZNKPAVBWCFD-UHFFFAOYSA-N
XLogP1.87
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 ≤ 51.87
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

Ethyl isopropyl dimethylamidophosphate
CID 523227
Dimethyl-(4-methyl-2-thioxo-[1,3,2]dioxaphosphinan-2-yl)-amine
CID 606793
2-Dimethylamino-2-oxo-4-methyl-1,3,2-dioxaphosphorinane
CID 13204282
N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylmethanamine
CID 85645257
N-methyl-N-[methyl(pentan-2-yloxy)phosphoryl]methanamine
CID 170850863
N,N-diethyl-4-methyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-amine
CID 247504
(2R,4S)-N,N,4-trimethyl-2-sulfanylidene-1,3,2lambda5-dioxaphosphinan-2-amine
CID 11860343
(2R,4R)-N,N,4-trimethyl-2-sulfanylidene-1,3,2lambda5-dioxaphosphinan-2-amine
CID 11860344
(2S,4S)-N,N,4-trimethyl-2-sulfanylidene-1,3,2lambda5-dioxaphosphinan-2-amine
CID 11860345
(2S,4R)-N,N,4-trimethyl-2-sulfanylidene-1,3,2lambda5-dioxaphosphinan-2-amine
CID 11860346
(2R,4S)-N,N,4-trimethyl-2-selanylidene-1,3,2lambda5-dioxaphosphinan-2-amine
CID 13204279
(2R,4S)-N,N,4-trimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-amine
CID 13204284

Frequently Asked Questions

What is the IUPAC name of N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine?
The IUPAC name of N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine (CID 23413505) is N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine.
What is the SMILES notation for N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine?
The canonical SMILES for N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine is CC1CC(C)OP(=O)(N(C)C)O1.
What is the InChIKey of N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine?
The InChIKey is DUAZNKPAVBWCFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO3P/c1-6-5-7(2)11-12(9,10-6)8(3)4/h6-7H,5H2,1-4H3.
What are the key properties of N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine?
N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine has a molecular weight of 193.18 g/mol, XLogP of 1.87, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4,6-tetramethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine is sourced from PubChem (CID 23413505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).