tert-butyl N-(2-hydroxyphenyl)carbamate

C11H15NO3 — CID 4935485

IUPACtert-butyl N-(2-hydroxyphenyl)carbamate
SMILESCC(C)(C)OC(=O)Nc1ccccc1O
InChIInChI=1S/C11H15NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(8)13/h4-7,13H,1-3H3,(H,12,14)
InChIKeyUQLYDIDMLDTUDL-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.74
Rot. Bonds1

About tert-butyl N-(2-hydroxyphenyl)carbamate

tert-butyl N-(2-hydroxyphenyl)carbamate (PubChem CID 4935485) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is tert-butyl N-(2-hydroxyphenyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(2-hydroxyphenyl)carbamate
PubChem CID4935485
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Nametert-butyl N-(2-hydroxyphenyl)carbamate
SMILESCC(C)(C)OC(=O)Nc1ccccc1O
InChIInChI=1S/C11H15NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(8)13/h4-7,13H,1-3H3,(H,12,14)
InChIKeyUQLYDIDMLDTUDL-UHFFFAOYSA-N
XLogP2.74
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

methyl N-(2-hydroxyphenyl)carbamate
CID 819280
tert-butyl N-[2-(2-methylphenyl)phenyl]carbamate
CID 22288328
tert-butyl N-[2-[2-[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propan-2-yl]phenyl]carbamate
CID 134225119
tert-butyl N-[2-(prop-1-enylamino)phenyl]carbamate
CID 150343828
methylidyne-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]azanium
CID 135026210
tert-butyl N-[2-(2-methylpropylamino)phenyl]carbamate
CID 102449138
tert-butyl N-(2-oxoazepin-3-yl)carbamate
CID 21224786
4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamoyl]benzoic acid
CID 68734535
tert-butyl N-[2-[bromo(hydroxy)methyl]phenyl]carbamate
CID 172603488
tert-butyl N-[2-[[(2R)-2-methoxypropanoyl]amino]phenyl]carbamate
CID 95247758
tert-butyl N-(2-hydroxy-3-methoxyphenyl)carbamate
CID 10955644
tert-butyl N-(2-hydroxy-4-phenylmethoxyphenyl)carbamate
CID 58020516

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(2-hydroxyphenyl)carbamate?
The IUPAC name of tert-butyl N-(2-hydroxyphenyl)carbamate (CID 4935485) is tert-butyl N-(2-hydroxyphenyl)carbamate.
What is the SMILES notation for tert-butyl N-(2-hydroxyphenyl)carbamate?
The canonical SMILES for tert-butyl N-(2-hydroxyphenyl)carbamate is CC(C)(C)OC(=O)Nc1ccccc1O.
What is the InChIKey of tert-butyl N-(2-hydroxyphenyl)carbamate?
The InChIKey is UQLYDIDMLDTUDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(8)13/h4-7,13H,1-3H3,(H,12,14).
What are the key properties of tert-butyl N-(2-hydroxyphenyl)carbamate?
tert-butyl N-(2-hydroxyphenyl)carbamate has a molecular weight of 209.25 g/mol, XLogP of 2.74, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(2-hydroxyphenyl)carbamate is sourced from PubChem (CID 4935485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).