N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine

C14H30N3O5P — CID 10383294

IUPACN-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine
SMILESCOCC1CN(P(=O)(OCC2CN(C)CCO2)N(C)C)CCO1
InChIInChI=1S/C14H30N3O5P/c1-15(2)23(18,17-6-8-21-14(10-17)11-19-4)22-12-13-9-16(3)5-7-20-13/h13-14H,5-12H2,1-4H3
InChIKeyZUQDICRAJXDWDH-UHFFFAOYSA-N
MW351.38 g/mol
LogP0.35
Rot. Bonds7

About N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine

N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine (PubChem CID 10383294) has the molecular formula C14H30N3O5P and a molecular weight of 351.38 g/mol. Its IUPAC name is N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine
PubChem CID10383294
Molecular FormulaC14H30N3O5P
Molecular Weight351.38 g/mol
Exact Mass351.19
IUPAC NameN-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine
SMILESCOCC1CN(P(=O)(OCC2CN(C)CCO2)N(C)C)CCO1
InChIInChI=1S/C14H30N3O5P/c1-15(2)23(18,17-6-8-21-14(10-17)11-19-4)22-12-13-9-16(3)5-7-20-13/h13-14H,5-12H2,1-4H3
InChIKeyZUQDICRAJXDWDH-UHFFFAOYSA-N
XLogP0.35
TPSA63.71 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.38
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine?
The IUPAC name of N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine (CID 10383294) is N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine.
What is the SMILES notation for N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine?
The canonical SMILES for N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine is COCC1CN(P(=O)(OCC2CN(C)CCO2)N(C)C)CCO1.
What is the InChIKey of N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine?
The InChIKey is ZUQDICRAJXDWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N3O5P/c1-15(2)23(18,17-6-8-21-14(10-17)11-19-4)22-12-13-9-16(3)5-7-20-13/h13-14H,5-12H2,1-4H3.
What are the key properties of N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine?
N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine has a molecular weight of 351.38 g/mol, XLogP of 0.35, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(methoxymethyl)morpholin-4-yl]-[(4-methylmorpholin-2-yl)methoxy]phosphoryl]-N-methylmethanamine is sourced from PubChem (CID 10383294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).