N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine

C7H19N2O2P — CID 20715326

IUPACN-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine
SMILESCCNP(C)(=NC)OCCOC
InChIInChI=1S/C7H19N2O2P/c1-5-9-12(4,8-2)11-7-6-10-3/h9H,5-7H2,1-4H3
InChIKeySVFRLVXYUMNRDW-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.55
Rot. Bonds6

About N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine

N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine (PubChem CID 20715326) has the molecular formula C7H19N2O2P and a molecular weight of 194.21 g/mol. Its IUPAC name is N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine.

Molecular Properties

Compound NameN-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine
PubChem CID20715326
Molecular FormulaC7H19N2O2P
Molecular Weight194.21 g/mol
Exact Mass194.12
IUPAC NameN-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine
SMILESCCNP(C)(=NC)OCCOC
InChIInChI=1S/C7H19N2O2P/c1-5-9-12(4,8-2)11-7-6-10-3/h9H,5-7H2,1-4H3
InChIKeySVFRLVXYUMNRDW-UHFFFAOYSA-N
XLogP1.55
TPSA42.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

chloro-(2-methoxyethoxy)-methyl-methylimino-λ5-phosphane;2,2,4,4,6,6-hexachloro-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
CID 158906223
3-methoxy-N-[(3-methoxypropylamino)-methyl-methylimino-λ5-phosphanyl]propan-1-amine
CID 176755562
2-methoxyethoxy(methyl)phosphinate
CID 140680412
diethyl 2-methoxyethyl phosphate
CID 547489
1,2-dimethoxyethane;N-methylmethanamine
CID 175177446
2-[2-methoxyethoxy(methyl)phosphoryl]-2-methylpropane
CID 88590797
1,2-dimethoxyethane;ethane
CID 91349162
1,2-dimethoxyethane;samarium
CID 174304250
tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane
CID 71346562
1,2-dimethoxyethane;niobium;hydrochloride
CID 88933065
magnesium;1,2-dimethoxyethane;dichloride
CID 174702876
1,2-dimethoxyethane;nickel(2+);dichloride
CID 22904217

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine?
The IUPAC name of N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine (CID 20715326) is N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine.
What is the SMILES notation for N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine?
The canonical SMILES for N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine is CCNP(C)(=NC)OCCOC.
What is the InChIKey of N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine?
The InChIKey is SVFRLVXYUMNRDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N2O2P/c1-5-9-12(4,8-2)11-7-6-10-3/h9H,5-7H2,1-4H3.
What are the key properties of N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine?
N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine has a molecular weight of 194.21 g/mol, XLogP of 1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethoxy-methyl-methylimino-λ5-phosphanyl)ethanamine is sourced from PubChem (CID 20715326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).