ethyl N-(2,4-dimethoxyphenyl)carbamate

C11H15NO4 — CID 2741048

IUPACethyl N-(2,4-dimethoxyphenyl)carbamate
SMILESCCOC(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C11H15NO4/c1-4-16-11(13)12-9-6-5-8(14-2)7-10(9)15-3/h5-7H,4H2,1-3H3,(H,12,13)
InChIKeyAAQUZLDNXFPNNU-UHFFFAOYSA-N
MW225.24 g/mol
LogP2.27
Rot. Bonds4

About ethyl N-(2,4-dimethoxyphenyl)carbamate

ethyl N-(2,4-dimethoxyphenyl)carbamate (PubChem CID 2741048) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is ethyl N-(2,4-dimethoxyphenyl)carbamate.

Molecular Properties

Compound Nameethyl N-(2,4-dimethoxyphenyl)carbamate
PubChem CID2741048
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Nameethyl N-(2,4-dimethoxyphenyl)carbamate
SMILESCCOC(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C11H15NO4/c1-4-16-11(13)12-9-6-5-8(14-2)7-10(9)15-3/h5-7H,4H2,1-3H3,(H,12,13)
InChIKeyAAQUZLDNXFPNNU-UHFFFAOYSA-N
XLogP2.27
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl N-(2,4-dimethoxyphenyl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

prop-2-enyl N-(2,4-dimethoxyphenyl)carbamate
CID 91737375
ethyl N-[3-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]phenyl]carbamate
CID 2092397
ethyl 3-(2,4-dimethoxyanilino)propanoate
CID 23052898
ethyl N-(2-anilino-4-methoxyphenyl)carbamate
CID 12930176
[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl] ethyl carbonate
CID 108865595
ethyl N-[2-hydroxy-5-methoxy-4-(methylamino)phenyl]carbamate
CID 70034657
(2S)-2-amino-N-(2,4-dimethoxyphenyl)-3-methylpentanamide
CID 22690883
ethyl 2-[2-(2,4-dimethoxyanilino)ethylamino]propanoate
CID 42847243
N'-(2,4-dimethoxyphenyl)-N-propyloxamide
CID 44995967
N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide
CID 3713993
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
3-[3-(2,4-dimethoxyanilino)-3-oxopropyl]sulfanyl-N-(2,4-dimethoxyphenyl)propanamide
CID 2933269

Frequently Asked Questions

What is the IUPAC name of ethyl N-(2,4-dimethoxyphenyl)carbamate?
The IUPAC name of ethyl N-(2,4-dimethoxyphenyl)carbamate (CID 2741048) is ethyl N-(2,4-dimethoxyphenyl)carbamate.
What is the SMILES notation for ethyl N-(2,4-dimethoxyphenyl)carbamate?
The canonical SMILES for ethyl N-(2,4-dimethoxyphenyl)carbamate is CCOC(=O)Nc1ccc(OC)cc1OC.
What is the InChIKey of ethyl N-(2,4-dimethoxyphenyl)carbamate?
The InChIKey is AAQUZLDNXFPNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-4-16-11(13)12-9-6-5-8(14-2)7-10(9)15-3/h5-7H,4H2,1-3H3,(H,12,13).
What are the key properties of ethyl N-(2,4-dimethoxyphenyl)carbamate?
ethyl N-(2,4-dimethoxyphenyl)carbamate has a molecular weight of 225.24 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2,4-dimethoxyphenyl)carbamate is sourced from PubChem (CID 2741048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).