[2-(ethylcarbamoyl)phenyl] carbamate

C10H12N2O3 — CID 175851847

IUPAC[2-(ethylcarbamoyl)phenyl] carbamate
SMILESCCNC(=O)c1ccccc1OC(N)=O
InChIInChI=1S/C10H12N2O3/c1-2-12-9(13)7-5-3-4-6-8(7)15-10(11)14/h3-6H,2H2,1H3,(H2,11,14)(H,12,13)
InChIKeyAVMRNXUKHNNQDW-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.89
Rot. Bonds3

About [2-(ethylcarbamoyl)phenyl] carbamate

[2-(ethylcarbamoyl)phenyl] carbamate (PubChem CID 175851847) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is [2-(ethylcarbamoyl)phenyl] carbamate.

Molecular Properties

Compound Name[2-(ethylcarbamoyl)phenyl] carbamate
PubChem CID175851847
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name[2-(ethylcarbamoyl)phenyl] carbamate
SMILESCCNC(=O)c1ccccc1OC(N)=O
InChIInChI=1S/C10H12N2O3/c1-2-12-9(13)7-5-3-4-6-8(7)15-10(11)14/h3-6H,2H2,1H3,(H2,11,14)(H,12,13)
InChIKeyAVMRNXUKHNNQDW-UHFFFAOYSA-N
XLogP0.89
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(difluoromethoxy)-N-ethylbenzamide
CID 60644731
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
CID 2687892
2-[2,6-bis(ethylcarbamoyl)phenyl]-1-N,3-N-diethylbenzene-1,3-dicarboxamide
CID 4866653
2-(difluoromethoxy)-N-propylbenzamide
CID 60654909
2-(ethylcarbamoyl)benzoic acid;propan-2-one
CID 90945559
[2-(ethylcarbamoyl)phenyl]boronic acid
CID 77231606
N-(2-amino-2-methylpropyl)-2-(difluoromethoxy)benzamide
CID 81482649
[2-[(2-methoxyphenyl)methylcarbamoyl]phenyl] acetate
CID 3362065
2-(2-amino-2-oxoethoxy)-N-butylbenzamide
CID 36711020
ethyl 2-[(2-ethoxybenzoyl)amino]acetate
CID 4056517
(2-trimethylsilylphenyl) carbamate
CID 68854003
2-methoxybenzohydrazide
CID 24051

Frequently Asked Questions

What is the IUPAC name of [2-(ethylcarbamoyl)phenyl] carbamate?
The IUPAC name of [2-(ethylcarbamoyl)phenyl] carbamate (CID 175851847) is [2-(ethylcarbamoyl)phenyl] carbamate.
What is the SMILES notation for [2-(ethylcarbamoyl)phenyl] carbamate?
The canonical SMILES for [2-(ethylcarbamoyl)phenyl] carbamate is CCNC(=O)c1ccccc1OC(N)=O.
What is the InChIKey of [2-(ethylcarbamoyl)phenyl] carbamate?
The InChIKey is AVMRNXUKHNNQDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-2-12-9(13)7-5-3-4-6-8(7)15-10(11)14/h3-6H,2H2,1H3,(H2,11,14)(H,12,13).
What are the key properties of [2-(ethylcarbamoyl)phenyl] carbamate?
[2-(ethylcarbamoyl)phenyl] carbamate has a molecular weight of 208.22 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethylcarbamoyl)phenyl] carbamate is sourced from PubChem (CID 175851847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).