methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate

C10H11NO3 — CID 21422485

IUPACmethyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate
SMILESCOC(=O)N/C=C/c1ccc(O)cc1
InChIInChI=1S/C10H11NO3/c1-14-10(13)11-7-6-8-2-4-9(12)5-3-8/h2-7,12H,1H3,(H,11,13)/b7-6+
InChIKeyOOVYDYPWXWZNEQ-VOTSOKGWSA-N
MW193.20 g/mol
LogP1.72
Rot. Bonds2

About methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate

methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate (PubChem CID 21422485) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate.

Molecular Properties

Compound Namemethyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate
PubChem CID21422485
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Namemethyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate
SMILESCOC(=O)N/C=C/c1ccc(O)cc1
InChIInChI=1S/C10H11NO3/c1-14-10(13)11-7-6-8-2-4-9(12)5-3-8/h2-7,12H,1H3,(H,11,13)/b7-6+
InChIKeyOOVYDYPWXWZNEQ-VOTSOKGWSA-N
XLogP1.72
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[(Z)-2-[4-[(Z)-2-(methoxycarbonylamino)ethenyl]phenyl]ethenyl]carbamate
CID 51521239
N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide
CID 21422510
N-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methylbutanamide
CID 53360342
(Z)-3-(3,4-dihydroxyphenyl)-N-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyprop-2-enamide
CID 46232536
N-[2-(4-hydroxyphenyl)ethenyl]benzamide
CID 571205
methyl N-[(E)-2-pyridin-3-ylethenyl]carbamate
CID 22096594
[2-chloro-4-[2-(methoxycarbonylamino)ethenyl]phenyl] acetate
CID 54197751
3-[(E)-2-(4-chlorophenyl)ethenyl]-1-(4-hydroxyphenyl)-1-methylurea
CID 108908499
1-(4-hydroxyphenyl)-1-methyl-3-[(E)-2-phenylethenyl]urea
CID 108903288
methyl 2-[[(E)-2-(4-fluorophenyl)ethenyl]carbamoylamino]acetate
CID 108908234
4-(4-hydroxyphenyl)but-3-en-2-one
CID 159706417
(4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate
CID 4271861

Frequently Asked Questions

What is the IUPAC name of methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate?
The IUPAC name of methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate (CID 21422485) is methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate.
What is the SMILES notation for methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate?
The canonical SMILES for methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate is COC(=O)N/C=C/c1ccc(O)cc1.
What is the InChIKey of methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate?
The InChIKey is OOVYDYPWXWZNEQ-VOTSOKGWSA-N. The full InChI is InChI=1S/C10H11NO3/c1-14-10(13)11-7-6-8-2-4-9(12)5-3-8/h2-7,12H,1H3,(H,11,13)/b7-6+.
What are the key properties of methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate?
methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate has a molecular weight of 193.20 g/mol, XLogP of 1.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[(E)-2-(4-hydroxyphenyl)ethenyl]carbamate is sourced from PubChem (CID 21422485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).