methyl N-ethyl-N-(3-hydroxyphenyl)carbamate

C10H13NO3 — CID 107734186

IUPACmethyl N-ethyl-N-(3-hydroxyphenyl)carbamate
SMILESCCN(C(=O)OC)c1cccc(O)c1
InChIInChI=1S/C10H13NO3/c1-3-11(10(13)14-2)8-5-4-6-9(12)7-8/h4-7,12H,3H2,1-2H3
InChIKeyCTANQYOIRVSLJK-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.98
Rot. Bonds2

About methyl N-ethyl-N-(3-hydroxyphenyl)carbamate

methyl N-ethyl-N-(3-hydroxyphenyl)carbamate (PubChem CID 107734186) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is methyl N-ethyl-N-(3-hydroxyphenyl)carbamate.

Molecular Properties

Compound Namemethyl N-ethyl-N-(3-hydroxyphenyl)carbamate
PubChem CID107734186
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Namemethyl N-ethyl-N-(3-hydroxyphenyl)carbamate
SMILESCCN(C(=O)OC)c1cccc(O)c1
InChIInChI=1S/C10H13NO3/c1-3-11(10(13)14-2)8-5-4-6-9(12)7-8/h4-7,12H,3H2,1-2H3
InChIKeyCTANQYOIRVSLJK-UHFFFAOYSA-N
XLogP1.98
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

propan-2-yl N-ethyl-N-(3-hydroxyphenyl)carbamate
CID 107734181
ethyl-(3-hydroxyphenyl)carbamic acid
CID 20544636
2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734970
N-ethyl-N,2-bis(3-hydroxyphenyl)acetamide
CID 107735678
N-ethyl-N-(3-hydroxyphenyl)-3-methylbutanamide
CID 107736260
N-ethyl-N-(3-hydroxyphenyl)-2-propan-2-yloxyacetamide
CID 107736354
4-amino-N-ethyl-N-(3-hydroxyphenyl)-3-methoxybutanamide
CID 107735030
N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
CID 107735690
ethyl 2-amino-3-(N-ethyl-3-hydroxyanilino)-3-oxopropanoate
CID 107735006
N-ethyl-N-(3-hydroxyphenyl)heptanamide
CID 107736474
N-ethyl-4-hydroxy-N-(3-hydroxyphenyl)-2-methylbenzamide
CID 107735686
2-(2-aminoethoxy)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734931

Frequently Asked Questions

What is the IUPAC name of methyl N-ethyl-N-(3-hydroxyphenyl)carbamate?
The IUPAC name of methyl N-ethyl-N-(3-hydroxyphenyl)carbamate (CID 107734186) is methyl N-ethyl-N-(3-hydroxyphenyl)carbamate.
What is the SMILES notation for methyl N-ethyl-N-(3-hydroxyphenyl)carbamate?
The canonical SMILES for methyl N-ethyl-N-(3-hydroxyphenyl)carbamate is CCN(C(=O)OC)c1cccc(O)c1.
What is the InChIKey of methyl N-ethyl-N-(3-hydroxyphenyl)carbamate?
The InChIKey is CTANQYOIRVSLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-3-11(10(13)14-2)8-5-4-6-9(12)7-8/h4-7,12H,3H2,1-2H3.
What are the key properties of methyl N-ethyl-N-(3-hydroxyphenyl)carbamate?
methyl N-ethyl-N-(3-hydroxyphenyl)carbamate has a molecular weight of 195.22 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-ethyl-N-(3-hydroxyphenyl)carbamate is sourced from PubChem (CID 107734186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).