(2-fluorophenyl) N-ethyl-N-methylcarbamate

C10H12FNO2 — CID 171662509

IUPAC(2-fluorophenyl) N-ethyl-N-methylcarbamate
SMILESCCN(C)C(=O)Oc1ccccc1F
InChIInChI=1S/C10H12FNO2/c1-3-12(2)10(13)14-9-7-5-4-6-8(9)11/h4-7H,3H2,1-2H3
InChIKeyDWGCWBOZPQAZJX-UHFFFAOYSA-N
MW197.21 g/mol
LogP2.28
Rot. Bonds2

About (2-fluorophenyl) N-ethyl-N-methylcarbamate

(2-fluorophenyl) N-ethyl-N-methylcarbamate (PubChem CID 171662509) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is (2-fluorophenyl) N-ethyl-N-methylcarbamate.

Molecular Properties

Compound Name(2-fluorophenyl) N-ethyl-N-methylcarbamate
PubChem CID171662509
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name(2-fluorophenyl) N-ethyl-N-methylcarbamate
SMILESCCN(C)C(=O)Oc1ccccc1F
InChIInChI=1S/C10H12FNO2/c1-3-12(2)10(13)14-9-7-5-4-6-8(9)11/h4-7H,3H2,1-2H3
InChIKeyDWGCWBOZPQAZJX-UHFFFAOYSA-N
XLogP2.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluorophenyl) N-ethylcarbamate
CID 127543525
(2-fluorophenyl) 2-oxopropanoate
CID 54044054
acetyl acetate;(2-fluorophenyl) acetate
CID 158232558
4-(2-fluorophenoxy)butan-2-one
CID 28948853
N,N-diethyl-2-(2-fluorophenoxy)acetamide
CID 2178411
bis(2-fluorophenyl) hexanedioate
CID 91704928
(2-fluorophenyl) 2-methylpentanoate
CID 78777060
(3-formyl-1-methylindol-4-yl) N-ethyl-N-methylcarbamate
CID 71536274
methyl 2-amino-3-[ethyl-(2-fluorophenyl)carbamoyl]oxybenzoate
CID 154323114
(2-fluorophenyl) 2-hydroxy-2-methylpropanoate
CID 117051075
N-ethyl-3-fluoro-N-methyl-2-(methylamino)benzamide
CID 62648777
[4-acetyl-3-[ethyl(methyl)carbamoyl]oxyphenyl] N-ethyl-N-methylcarbamate
CID 163320558

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl) N-ethyl-N-methylcarbamate?
The IUPAC name of (2-fluorophenyl) N-ethyl-N-methylcarbamate (CID 171662509) is (2-fluorophenyl) N-ethyl-N-methylcarbamate.
What is the SMILES notation for (2-fluorophenyl) N-ethyl-N-methylcarbamate?
The canonical SMILES for (2-fluorophenyl) N-ethyl-N-methylcarbamate is CCN(C)C(=O)Oc1ccccc1F.
What is the InChIKey of (2-fluorophenyl) N-ethyl-N-methylcarbamate?
The InChIKey is DWGCWBOZPQAZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-3-12(2)10(13)14-9-7-5-4-6-8(9)11/h4-7H,3H2,1-2H3.
What are the key properties of (2-fluorophenyl) N-ethyl-N-methylcarbamate?
(2-fluorophenyl) N-ethyl-N-methylcarbamate has a molecular weight of 197.21 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl) N-ethyl-N-methylcarbamate is sourced from PubChem (CID 171662509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).