furan;methyl N-methylcarbamate

C7H11NO3 — CID 175402377

IUPACfuran;methyl N-methylcarbamate
SMILESCNC(=O)OC.c1ccoc1
InChIInChI=1S/C4H4O.C3H7NO2/c1-2-4-5-3-1;1-4-3(5)6-2/h1-4H;1-2H3,(H,4,5)
InChIKeyJPOUDBHMSRXUAN-UHFFFAOYSA-N
MW157.17 g/mol
LogP1.25
Rot. Bonds

About furan;methyl N-methylcarbamate

furan;methyl N-methylcarbamate (PubChem CID 175402377) has the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol. Its IUPAC name is furan;methyl N-methylcarbamate.

Molecular Properties

Compound Namefuran;methyl N-methylcarbamate
PubChem CID175402377
Molecular FormulaC7H11NO3
Molecular Weight157.17 g/mol
Exact Mass157.07
IUPAC Namefuran;methyl N-methylcarbamate
SMILESCNC(=O)OC.c1ccoc1
InChIInChI=1S/C4H4O.C3H7NO2/c1-2-4-5-3-1;1-4-3(5)6-2/h1-4H;1-2H3,(H,4,5)
InChIKeyJPOUDBHMSRXUAN-UHFFFAOYSA-N
XLogP1.25
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furan;methyl N-methylcarbamate?
The IUPAC name of furan;methyl N-methylcarbamate (CID 175402377) is furan;methyl N-methylcarbamate.
What is the SMILES notation for furan;methyl N-methylcarbamate?
The canonical SMILES for furan;methyl N-methylcarbamate is CNC(=O)OC.c1ccoc1.
What is the InChIKey of furan;methyl N-methylcarbamate?
The InChIKey is JPOUDBHMSRXUAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4O.C3H7NO2/c1-2-4-5-3-1;1-4-3(5)6-2/h1-4H;1-2H3,(H,4,5).
What are the key properties of furan;methyl N-methylcarbamate?
furan;methyl N-methylcarbamate has a molecular weight of 157.17 g/mol, XLogP of 1.25, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan;methyl N-methylcarbamate is sourced from PubChem (CID 175402377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).