N,N-bis(dimethylphosphoryl)ethanamine

C6H17NO2P2 — CID 89318169

IUPACN,N-bis(dimethylphosphoryl)ethanamine
SMILESCCN(P(C)(C)=O)P(C)(C)=O
InChIInChI=1S/C6H17NO2P2/c1-6-7(10(2,3)8)11(4,5)9/h6H2,1-5H3
InChIKeyKAEIHCZAEWZOTN-UHFFFAOYSA-N
MW197.16 g/mol
LogP2.38
Rot. Bonds3

About N,N-bis(dimethylphosphoryl)ethanamine

N,N-bis(dimethylphosphoryl)ethanamine (PubChem CID 89318169) has the molecular formula C6H17NO2P2 and a molecular weight of 197.16 g/mol. Its IUPAC name is N,N-bis(dimethylphosphoryl)ethanamine.

Molecular Properties

Compound NameN,N-bis(dimethylphosphoryl)ethanamine
PubChem CID89318169
Molecular FormulaC6H17NO2P2
Molecular Weight197.16 g/mol
Exact Mass197.07
IUPAC NameN,N-bis(dimethylphosphoryl)ethanamine
SMILESCCN(P(C)(C)=O)P(C)(C)=O
InChIInChI=1S/C6H17NO2P2/c1-6-7(10(2,3)8)11(4,5)9/h6H2,1-5H3
InChIKeyKAEIHCZAEWZOTN-UHFFFAOYSA-N
XLogP2.38
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.16
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-dimethylphosphoryl-N-propylpropan-1-amine
CID 154336648
N,N-diethylethanamine;formaldehyde
CID 88603277
2-[ethyl(2-hydroxyethyl)amino]ethanol;phosphoric acid
CID 19082538
N-ethenyl-N-ethylethanamine;phosphoric acid
CID 175098151
N-(1-cyanopropyl)-N-ethylcarbamoyl fluoride
CID 145324405
N-diaminophosphoryl-N-ethenylethanamine
CID 175550042
N-diaminophosphoryl-N-ethylethanamine;dihydrochloride
CID 172846789
N,N-diethylethanamine;fluorophosphonic acid
CID 173141880
disodium;N-methyl-N-phosphonatoethanamine
CID 88812054
N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine;heptane
CID 175509277
N,N-diethylethanamine;ethene
CID 90857968
dimethylphosphorylmethane;hydron
CID 139251377

Frequently Asked Questions

What is the IUPAC name of N,N-bis(dimethylphosphoryl)ethanamine?
The IUPAC name of N,N-bis(dimethylphosphoryl)ethanamine (CID 89318169) is N,N-bis(dimethylphosphoryl)ethanamine.
What is the SMILES notation for N,N-bis(dimethylphosphoryl)ethanamine?
The canonical SMILES for N,N-bis(dimethylphosphoryl)ethanamine is CCN(P(C)(C)=O)P(C)(C)=O.
What is the InChIKey of N,N-bis(dimethylphosphoryl)ethanamine?
The InChIKey is KAEIHCZAEWZOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO2P2/c1-6-7(10(2,3)8)11(4,5)9/h6H2,1-5H3.
What are the key properties of N,N-bis(dimethylphosphoryl)ethanamine?
N,N-bis(dimethylphosphoryl)ethanamine has a molecular weight of 197.16 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(dimethylphosphoryl)ethanamine is sourced from PubChem (CID 89318169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).