methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate

C7H14N2O6 — CID 59934481

IUPACmethoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate
SMILESCOCOC(=O)NCNC(=O)OCOC
InChIInChI=1S/C7H14N2O6/c1-12-4-14-6(10)8-3-9-7(11)15-5-13-2/h3-5H2,1-2H3,(H,8,10)(H,9,11)
InChIKeyGBGLXGDPUHHQNV-UHFFFAOYSA-N
MW222.20 g/mol
LogP-0.40
Rot. Bonds6

About methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate

methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate (PubChem CID 59934481) has the molecular formula C7H14N2O6 and a molecular weight of 222.20 g/mol. Its IUPAC name is methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate.

Molecular Properties

Compound Namemethoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate
PubChem CID59934481
Molecular FormulaC7H14N2O6
Molecular Weight222.20 g/mol
Exact Mass222.09
IUPAC Namemethoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate
SMILESCOCOC(=O)NCNC(=O)OCOC
InChIInChI=1S/C7H14N2O6/c1-12-4-14-6(10)8-3-9-7(11)15-5-13-2/h3-5H2,1-2H3,(H,8,10)(H,9,11)
InChIKeyGBGLXGDPUHHQNV-UHFFFAOYSA-N
XLogP-0.40
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.20
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate?
The IUPAC name of methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate (CID 59934481) is methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate.
What is the SMILES notation for methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate?
The canonical SMILES for methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate is COCOC(=O)NCNC(=O)OCOC.
What is the InChIKey of methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate?
The InChIKey is GBGLXGDPUHHQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O6/c1-12-4-14-6(10)8-3-9-7(11)15-5-13-2/h3-5H2,1-2H3,(H,8,10)(H,9,11).
What are the key properties of methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate?
methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate has a molecular weight of 222.20 g/mol, XLogP of -0.40, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethyl N-[(methoxymethoxycarbonylamino)methyl]carbamate is sourced from PubChem (CID 59934481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).