N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine

C6H14NO3P — CID 175597420

IUPACN-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine
SMILESCCN(C)P1(=O)OCCCO1
InChIInChI=1S/C6H14NO3P/c1-3-7(2)11(8)9-5-4-6-10-11/h3-6H2,1-2H3
InChIKeyLPPDNJKQQYHFNX-UHFFFAOYSA-N
MW179.16 g/mol
LogP1.48
Rot. Bonds2

About N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine

N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine (PubChem CID 175597420) has the molecular formula C6H14NO3P and a molecular weight of 179.16 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine
PubChem CID175597420
Molecular FormulaC6H14NO3P
Molecular Weight179.16 g/mol
Exact Mass179.07
IUPAC NameN-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine
SMILESCCN(C)P1(=O)OCCCO1
InChIInChI=1S/C6H14NO3P/c1-3-7(2)11(8)9-5-4-6-10-11/h3-6H2,1-2H3
InChIKeyLPPDNJKQQYHFNX-UHFFFAOYSA-N
XLogP1.48
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.16
LogP ≤ 51.48
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

1,3,2-Dioxaphosphorinane, 2-(dimethylamino)-
CID 140235
Phosphoramidic acid, diethyl-, cyclic trimethylene ester
CID 13181702
N,N-Diethyl-1,3,2-dioxaphosphinan-2-amine
CID 12595013
2-Dimethylamino-2-oxo-4-methyl-1,3,2-dioxaphosphorinane
CID 13204282
N-dipropoxyphosphoryl-N-methylethanamine
CID 86037673
N,N,5,5-tetramethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-amine
CID 23413497
diethyl {[N-(1,3,2-dioxaphosphorinan-2-yl)-N-ethylamino]methyl}phosphonate
CID 172676222
N-[methoxy(propoxy)phosphoryl]-N-methylethanamine
CID 170850985
N-[ethoxy(propoxy)phosphoryl]-N-methylethanamine
CID 170850987
N-[ethoxy(methoxy)phosphoryl]-N-methylpropan-1-amine
CID 170850990
cis-2-Dimethylamino-2-oxo-4-methyl-1,3,2-dioxaphosphorinane
CID 541906
N,N-diethyl-2-sulfanylidene-1,3,2lambda5-dioxaphosphinan-2-amine
CID 23262361

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine?
The IUPAC name of N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine (CID 175597420) is N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine.
What is the SMILES notation for N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine?
The canonical SMILES for N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine is CCN(C)P1(=O)OCCCO1.
What is the InChIKey of N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine?
The InChIKey is LPPDNJKQQYHFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO3P/c1-3-7(2)11(8)9-5-4-6-10-11/h3-6H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine?
N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine has a molecular weight of 179.16 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-amine is sourced from PubChem (CID 175597420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).