ethyl N-carbamoyl-N-(4-methylphenyl)carbamate

C11H14N2O3 — CID 3044299

IUPACethyl N-carbamoyl-N-(4-methylphenyl)carbamate
SMILESCCOC(=O)N(C(N)=O)c1ccc(C)cc1
InChIInChI=1S/C11H14N2O3/c1-3-16-11(15)13(10(12)14)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,12,14)
InChIKeyUFLRKWJTMZTORL-UHFFFAOYSA-N
MW222.24 g/mol
LogP2.04
Rot. Bonds2

About ethyl N-carbamoyl-N-(4-methylphenyl)carbamate

ethyl N-carbamoyl-N-(4-methylphenyl)carbamate (PubChem CID 3044299) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is ethyl N-carbamoyl-N-(4-methylphenyl)carbamate.

Molecular Properties

Compound Nameethyl N-carbamoyl-N-(4-methylphenyl)carbamate
PubChem CID3044299
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Nameethyl N-carbamoyl-N-(4-methylphenyl)carbamate
SMILESCCOC(=O)N(C(N)=O)c1ccc(C)cc1
InChIInChI=1S/C11H14N2O3/c1-3-16-11(15)13(10(12)14)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,12,14)
InChIKeyUFLRKWJTMZTORL-UHFFFAOYSA-N
XLogP2.04
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze ethyl N-carbamoyl-N-(4-methylphenyl)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

ethyl N-(4-methylphenyl)-N-trimethylsilylcarbamate
CID 71380165
ethyl N-(3-bromophenyl)-N-carbamoylcarbamate
CID 3054380
ethyl N-carbamoyl-N-[3-(trifluoromethyl)phenyl]carbamate
CID 3054397
ethyl N-(3-bromo-2-oxopropyl)-N-(4-methylphenyl)carbamate
CID 104700951
ethyl N-carbonochloridoyl-N-phenylcarbamate
CID 54098046
ethyl N-(2-aminoacetyl)-N-phenylcarbamate
CID 174322881
ethyl N-[dimethyl-(4-methylphenyl)silyl]-N-phenylcarbamate
CID 71430344
ethyl N-methyl-N-(4-methylphenyl)sulfonylcarbamate
CID 12963006
diethyl 2-[2-(N,4-dimethylanilino)-2-oxoethyl]propanedioate
CID 135071381
ethyl N,N-bis(4-chlorophenyl)carbamate
CID 67612549
2-ethoxycarbonyloxyethyl ethyl carbonate;1,4-xylene
CID 20503523
N,N,N',N'-tetrakis(4-methylphenyl)propanediamide
CID 165110005

Frequently Asked Questions

What is the IUPAC name of ethyl N-carbamoyl-N-(4-methylphenyl)carbamate?
The IUPAC name of ethyl N-carbamoyl-N-(4-methylphenyl)carbamate (CID 3044299) is ethyl N-carbamoyl-N-(4-methylphenyl)carbamate.
What is the SMILES notation for ethyl N-carbamoyl-N-(4-methylphenyl)carbamate?
The canonical SMILES for ethyl N-carbamoyl-N-(4-methylphenyl)carbamate is CCOC(=O)N(C(N)=O)c1ccc(C)cc1.
What is the InChIKey of ethyl N-carbamoyl-N-(4-methylphenyl)carbamate?
The InChIKey is UFLRKWJTMZTORL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-3-16-11(15)13(10(12)14)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,12,14).
What are the key properties of ethyl N-carbamoyl-N-(4-methylphenyl)carbamate?
ethyl N-carbamoyl-N-(4-methylphenyl)carbamate has a molecular weight of 222.24 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-carbamoyl-N-(4-methylphenyl)carbamate is sourced from PubChem (CID 3044299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).