2-fluoroethyl N-(2-methylphenyl)carbamate

C10H12FNO2 — CID 86208928

IUPAC2-fluoroethyl N-(2-methylphenyl)carbamate
SMILESCc1ccccc1NC(=O)OCCF
InChIInChI=1S/C10H12FNO2/c1-8-4-2-3-5-9(8)12-10(13)14-7-6-11/h2-5H,6-7H2,1H3,(H,12,13)
InChIKeyLGHDEYXWCGWRAH-UHFFFAOYSA-N
MW197.21 g/mol
LogP2.51
Rot. Bonds3

About 2-fluoroethyl N-(2-methylphenyl)carbamate

2-fluoroethyl N-(2-methylphenyl)carbamate (PubChem CID 86208928) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 2-fluoroethyl N-(2-methylphenyl)carbamate.

Molecular Properties

Compound Name2-fluoroethyl N-(2-methylphenyl)carbamate
PubChem CID86208928
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name2-fluoroethyl N-(2-methylphenyl)carbamate
SMILESCc1ccccc1NC(=O)OCCF
InChIInChI=1S/C10H12FNO2/c1-8-4-2-3-5-9(8)12-10(13)14-7-6-11/h2-5H,6-7H2,1H3,(H,12,13)
InChIKeyLGHDEYXWCGWRAH-UHFFFAOYSA-N
XLogP2.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoroethyl N-(2-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

2-hydroxyethyl N-(2,3-dimethylphenyl)carbamate
CID 79345225
2-(4-bromophenoxy)ethyl N-(2-methylphenyl)carbamate
CID 71384219
2-fluoroethyl N-[4-(2-fluoroethoxycarbonylamino)phenyl]carbamate
CID 121003503
(2-methylphenyl)urea;phosphane
CID 175888509
pentyl N-(2,3-dimethylphenyl)carbamate
CID 67224128
methyl N-[2-(2-methylanilino)-2-oxoethyl]carbamate
CID 112996068
2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide
CID 60848997
2-hydroxyethyl N-(5-bromo-2-methylphenyl)carbamate
CID 79348702
2-[[2-(dimethylamino)phenyl]carbamoyloxy]ethyl N-[2-(dimethylamino)phenyl]carbamate;hydrochloride
CID 54599742
N-(2-methylphenyl)-3-oxobutanamide
CID 7154
2-[[2-(2-methylanilino)-2-oxoethyl]amino]ethyl carbamate
CID 83209981
2-aminoethyl N-[3-(2-aminoethoxycarbonylamino)-4-methylphenyl]carbamate;ethane;molecular hydrogen
CID 156808117

Frequently Asked Questions

What is the IUPAC name of 2-fluoroethyl N-(2-methylphenyl)carbamate?
The IUPAC name of 2-fluoroethyl N-(2-methylphenyl)carbamate (CID 86208928) is 2-fluoroethyl N-(2-methylphenyl)carbamate.
What is the SMILES notation for 2-fluoroethyl N-(2-methylphenyl)carbamate?
The canonical SMILES for 2-fluoroethyl N-(2-methylphenyl)carbamate is Cc1ccccc1NC(=O)OCCF.
What is the InChIKey of 2-fluoroethyl N-(2-methylphenyl)carbamate?
The InChIKey is LGHDEYXWCGWRAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-8-4-2-3-5-9(8)12-10(13)14-7-6-11/h2-5H,6-7H2,1H3,(H,12,13).
What are the key properties of 2-fluoroethyl N-(2-methylphenyl)carbamate?
2-fluoroethyl N-(2-methylphenyl)carbamate has a molecular weight of 197.21 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroethyl N-(2-methylphenyl)carbamate is sourced from PubChem (CID 86208928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).