(3-phenoxyphenyl)methyl N-methylcarbamate

C15H15NO3 — CID 23548707

IUPAC(3-phenoxyphenyl)methyl N-methylcarbamate
SMILESCNC(=O)OCc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C15H15NO3/c1-16-15(17)18-11-12-6-5-9-14(10-12)19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyODBRTIHXWYSPPV-UHFFFAOYSA-N
MW257.29 g/mol
LogP3.33
Rot. Bonds4

About (3-phenoxyphenyl)methyl N-methylcarbamate

(3-phenoxyphenyl)methyl N-methylcarbamate (PubChem CID 23548707) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is (3-phenoxyphenyl)methyl N-methylcarbamate.

Molecular Properties

Compound Name(3-phenoxyphenyl)methyl N-methylcarbamate
PubChem CID23548707
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name(3-phenoxyphenyl)methyl N-methylcarbamate
SMILESCNC(=O)OCc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C15H15NO3/c1-16-15(17)18-11-12-6-5-9-14(10-12)19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyODBRTIHXWYSPPV-UHFFFAOYSA-N
XLogP3.33
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-phenoxyphenyl)methyl (E)-2-methylbut-2-enoate
CID 91740752
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1-(but-1-en-2-yloxymethyl)-3-phenoxybenzene
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[3-[(3-phenoxyphenyl)methylperoxymethyl]phenyl]-phenylmethanone
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[3-(methylcarbamoylamino)phenyl]methyl N-methylcarbamate
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[3-[3-(2-methylprop-2-enoyloxymethyl)phenoxy]phenyl]methyl 2-methylprop-2-enoate
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5-O-(2-methylpropyl) 1-O-[(3-phenoxyphenyl)methyl] pentanedioate
CID 91728129
(3-phenoxyphenyl)methyl 3-fluoro-4-phenylbut-3-enoate
CID 54525340
(3-phenoxyphenyl)methyl 3,3-dimethylpent-4-enoate
CID 13305232
benzyl N-[(3-methoxyphenyl)methyl]carbamate
CID 110779928
(3-phenoxyphenyl)methyl N-(1-phenylethyl)-N-propan-2-ylcarbamate
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CID 70559134

Frequently Asked Questions

What is the IUPAC name of (3-phenoxyphenyl)methyl N-methylcarbamate?
The IUPAC name of (3-phenoxyphenyl)methyl N-methylcarbamate (CID 23548707) is (3-phenoxyphenyl)methyl N-methylcarbamate.
What is the SMILES notation for (3-phenoxyphenyl)methyl N-methylcarbamate?
The canonical SMILES for (3-phenoxyphenyl)methyl N-methylcarbamate is CNC(=O)OCc1cccc(Oc2ccccc2)c1.
What is the InChIKey of (3-phenoxyphenyl)methyl N-methylcarbamate?
The InChIKey is ODBRTIHXWYSPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-16-15(17)18-11-12-6-5-9-14(10-12)19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of (3-phenoxyphenyl)methyl N-methylcarbamate?
(3-phenoxyphenyl)methyl N-methylcarbamate has a molecular weight of 257.29 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenoxyphenyl)methyl N-methylcarbamate is sourced from PubChem (CID 23548707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).