methyl N-[4-(ethylcarbamoyl)phenyl]carbamate

C11H14N2O3 — CID 17123934

IUPACmethyl N-[4-(ethylcarbamoyl)phenyl]carbamate
SMILESCCNC(=O)c1ccc(NC(=O)OC)cc1
InChIInChI=1S/C11H14N2O3/c1-3-12-10(14)8-4-6-9(7-5-8)13-11(15)16-2/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyRVBIGPZEAZRCLZ-UHFFFAOYSA-N
MW222.24 g/mol
LogP1.61
Rot. Bonds3

About methyl N-[4-(ethylcarbamoyl)phenyl]carbamate

methyl N-[4-(ethylcarbamoyl)phenyl]carbamate (PubChem CID 17123934) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is methyl N-[4-(ethylcarbamoyl)phenyl]carbamate.

Molecular Properties

Compound Namemethyl N-[4-(ethylcarbamoyl)phenyl]carbamate
PubChem CID17123934
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Namemethyl N-[4-(ethylcarbamoyl)phenyl]carbamate
SMILESCCNC(=O)c1ccc(NC(=O)OC)cc1
InChIInChI=1S/C11H14N2O3/c1-3-12-10(14)8-4-6-9(7-5-8)13-11(15)16-2/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyRVBIGPZEAZRCLZ-UHFFFAOYSA-N
XLogP1.61
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[4-(ethylcarbamoyl)anilino]-3-oxopropanoate
CID 28638135
N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
CID 17234279
[4-(ethylcarbamoyl)phenyl]carbamic acid;propane
CID 142227182
methyl N-[4-(benzylcarbamoyl)phenyl]carbamate
CID 803106
4-benzamido-N-ethylbenzamide
CID 17153265
methyl N-(4-acetylphenyl)carbamate;propane
CID 177246404
tert-butyl N-[4-[[2-(ethylamino)-2-oxoethyl]carbamoyl]phenyl]carbamate
CID 9224948
N-ethyl-4-(phenylcarbamoylamino)benzamide
CID 17234281
3-[4-(ethylcarbamoyl)anilino]-3-oxopropanoic acid
CID 55049118
4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide
CID 60793697
N-ethyl-4-[(4-methylsulfanylbenzoyl)amino]benzamide
CID 78892378
N-ethyl-4-[[2-[4-(ethylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide
CID 54839505

Frequently Asked Questions

What is the IUPAC name of methyl N-[4-(ethylcarbamoyl)phenyl]carbamate?
The IUPAC name of methyl N-[4-(ethylcarbamoyl)phenyl]carbamate (CID 17123934) is methyl N-[4-(ethylcarbamoyl)phenyl]carbamate.
What is the SMILES notation for methyl N-[4-(ethylcarbamoyl)phenyl]carbamate?
The canonical SMILES for methyl N-[4-(ethylcarbamoyl)phenyl]carbamate is CCNC(=O)c1ccc(NC(=O)OC)cc1.
What is the InChIKey of methyl N-[4-(ethylcarbamoyl)phenyl]carbamate?
The InChIKey is RVBIGPZEAZRCLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-3-12-10(14)8-4-6-9(7-5-8)13-11(15)16-2/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of methyl N-[4-(ethylcarbamoyl)phenyl]carbamate?
methyl N-[4-(ethylcarbamoyl)phenyl]carbamate has a molecular weight of 222.24 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[4-(ethylcarbamoyl)phenyl]carbamate is sourced from PubChem (CID 17123934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).