[4-(methylcarbamoyl)phenyl] carbamate

C9H10N2O3 — CID 20789580

IUPAC[4-(methylcarbamoyl)phenyl] carbamate
SMILESCNC(=O)c1ccc(OC(N)=O)cc1
InChIInChI=1S/C9H10N2O3/c1-11-8(12)6-2-4-7(5-3-6)14-9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12)
InChIKeySFBSOAOVXQTSCY-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.50
Rot. Bonds2

About [4-(methylcarbamoyl)phenyl] carbamate

[4-(methylcarbamoyl)phenyl] carbamate (PubChem CID 20789580) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is [4-(methylcarbamoyl)phenyl] carbamate.

Molecular Properties

Compound Name[4-(methylcarbamoyl)phenyl] carbamate
PubChem CID20789580
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC Name[4-(methylcarbamoyl)phenyl] carbamate
SMILESCNC(=O)c1ccc(OC(N)=O)cc1
InChIInChI=1S/C9H10N2O3/c1-11-8(12)6-2-4-7(5-3-6)14-9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12)
InChIKeySFBSOAOVXQTSCY-UHFFFAOYSA-N
XLogP0.50
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(methylcarbamoyl)phenoxy]carbonylazanide;yttrium(3+)
CID 20789579
(4-acetylphenyl) carbamate;ethane
CID 163253714
4-(4-aminophenoxy)-N-methylbenzamide
CID 131636828
[4-(methylcarbamoyl)phenoxy]boronic acid
CID 139843165
[4-[[4-(dimethylamino)benzoyl]amino]phenyl] carbamate
CID 151717833
1-N,4-N-dimethylbenzene-1,4-dicarboxamide;dimethyl benzene-1,4-dicarboxylate
CID 158994697
N-methyl-4-[2-(methylamino)ethoxy]benzamide
CID 19915722
4-hydrazinyl-N-methylbenzamide
CID 20649402
[4-(2-chloroacetyl)phenyl] carbamate
CID 118695962
ethyl 4-(methylcarbamoyl)benzoate
CID 125143185
N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide
CID 146305988
(4-propan-2-ylphenyl) carbamate
CID 57008477

Frequently Asked Questions

What is the IUPAC name of [4-(methylcarbamoyl)phenyl] carbamate?
The IUPAC name of [4-(methylcarbamoyl)phenyl] carbamate (CID 20789580) is [4-(methylcarbamoyl)phenyl] carbamate.
What is the SMILES notation for [4-(methylcarbamoyl)phenyl] carbamate?
The canonical SMILES for [4-(methylcarbamoyl)phenyl] carbamate is CNC(=O)c1ccc(OC(N)=O)cc1.
What is the InChIKey of [4-(methylcarbamoyl)phenyl] carbamate?
The InChIKey is SFBSOAOVXQTSCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c1-11-8(12)6-2-4-7(5-3-6)14-9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12).
What are the key properties of [4-(methylcarbamoyl)phenyl] carbamate?
[4-(methylcarbamoyl)phenyl] carbamate has a molecular weight of 194.19 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methylcarbamoyl)phenyl] carbamate is sourced from PubChem (CID 20789580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).