[2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate

C14H15NO4 — CID 54506260

IUPAC[2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate
SMILESCNC(=O)Oc1ccccc1COCc1ccco1
InChIInChI=1S/C14H15NO4/c1-15-14(16)19-13-7-3-2-5-11(13)9-17-10-12-6-4-8-18-12/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyYFXXJQOOWLERHH-UHFFFAOYSA-N
MW261.28 g/mol
LogP2.71
Rot. Bonds5

About [2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate

[2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate (PubChem CID 54506260) has the molecular formula C14H15NO4 and a molecular weight of 261.28 g/mol. Its IUPAC name is [2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate.

Molecular Properties

Compound Name[2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate
PubChem CID54506260
Molecular FormulaC14H15NO4
Molecular Weight261.28 g/mol
Exact Mass261.10
IUPAC Name[2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate
SMILESCNC(=O)Oc1ccccc1COCc1ccco1
InChIInChI=1S/C14H15NO4/c1-15-14(16)19-13-7-3-2-5-11(13)9-17-10-12-6-4-8-18-12/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyYFXXJQOOWLERHH-UHFFFAOYSA-N
XLogP2.71
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(methylcarbamoyloxy)phenyl]methyl benzoate
CID 54157847
2-[(2-fluorophenyl)methoxymethyl]furan
CID 70570025
3-(furan-2-ylmethoxymethyl)-2-methylaniline
CID 43509271
methyl 3-(furan-2-ylmethoxy)-2,2-dimethylpropanoate
CID 79622612
1-[3-(furan-2-ylmethoxy)propyl]-3-(2-methoxyphenyl)urea
CID 24528840
furan-2-ylmethyl 2-(methylamino)acetate
CID 70320956
3-(furan-2-ylmethoxy)propanoic acid
CID 24710839
2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethoxy)propyl]propanamide
CID 86925216
2-(furan-2-ylmethoxy)benzoic acid
CID 28604768
2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol
CID 174940429
(E)-2-[[2-(furan-2-ylmethoxymethyl)phenyl]methoxy]-2-hydroxyethenediazonium
CID 11076995
2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan
CID 102488556

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate?
The IUPAC name of [2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate (CID 54506260) is [2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate.
What is the SMILES notation for [2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate?
The canonical SMILES for [2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate is CNC(=O)Oc1ccccc1COCc1ccco1.
What is the InChIKey of [2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate?
The InChIKey is YFXXJQOOWLERHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4/c1-15-14(16)19-13-7-3-2-5-11(13)9-17-10-12-6-4-8-18-12/h2-8H,9-10H2,1H3,(H,15,16).
What are the key properties of [2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate?
[2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate has a molecular weight of 261.28 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-ylmethoxymethyl)phenyl] N-methylcarbamate is sourced from PubChem (CID 54506260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).