propan-2-yl N-(2-methoxyphenyl)carbamate

C11H15NO3 — CID 5047637

IUPACpropan-2-yl N-(2-methoxyphenyl)carbamate
SMILESCOc1ccccc1NC(=O)OC(C)C
InChIInChI=1S/C11H15NO3/c1-8(2)15-11(13)12-9-6-4-5-7-10(9)14-3/h4-8H,1-3H3,(H,12,13)
InChIKeyHACJXSGWCAADTR-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.65
Rot. Bonds3

About propan-2-yl N-(2-methoxyphenyl)carbamate

propan-2-yl N-(2-methoxyphenyl)carbamate (PubChem CID 5047637) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is propan-2-yl N-(2-methoxyphenyl)carbamate.

Molecular Properties

Compound Namepropan-2-yl N-(2-methoxyphenyl)carbamate
PubChem CID5047637
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Namepropan-2-yl N-(2-methoxyphenyl)carbamate
SMILESCOc1ccccc1NC(=O)OC(C)C
InChIInChI=1S/C11H15NO3/c1-8(2)15-11(13)12-9-6-4-5-7-10(9)14-3/h4-8H,1-3H3,(H,12,13)
InChIKeyHACJXSGWCAADTR-UHFFFAOYSA-N
XLogP2.65
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-oxo-1,2-diphenylethyl) N-(2-methoxyphenyl)carbamate
CID 3717278
1-(2-methoxyphenyl)-3-propan-2-ylurea
CID 19167870
(2R)-2-bromo-N-(2-methoxyphenyl)propanamide
CID 737002
(2R)-2-chloro-N-(2-methoxyphenyl)propanamide
CID 2490730
N-(2-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955532
ethane;(2-methoxyphenyl)urea
CID 143063924
[3-[(2-methoxyphenyl)carbamoyloxy]phenyl] N-(2-methoxyphenyl)carbamate
CID 4848536
[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] propanoate
CID 7851261
3-(2-methoxyphenyl)-1,1-dimethylurea
CID 4216204
N-(2-methoxy-5-methylphenyl)-2,2-dimethyl-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108969538
2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide
CID 47097666
(2S)-2-(tert-butylamino)-N-(2-methoxyphenyl)propanamide
CID 40794639

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-(2-methoxyphenyl)carbamate?
The IUPAC name of propan-2-yl N-(2-methoxyphenyl)carbamate (CID 5047637) is propan-2-yl N-(2-methoxyphenyl)carbamate.
What is the SMILES notation for propan-2-yl N-(2-methoxyphenyl)carbamate?
The canonical SMILES for propan-2-yl N-(2-methoxyphenyl)carbamate is COc1ccccc1NC(=O)OC(C)C.
What is the InChIKey of propan-2-yl N-(2-methoxyphenyl)carbamate?
The InChIKey is HACJXSGWCAADTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-8(2)15-11(13)12-9-6-4-5-7-10(9)14-3/h4-8H,1-3H3,(H,12,13).
What are the key properties of propan-2-yl N-(2-methoxyphenyl)carbamate?
propan-2-yl N-(2-methoxyphenyl)carbamate has a molecular weight of 209.25 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl N-(2-methoxyphenyl)carbamate is sourced from PubChem (CID 5047637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).