(2-fluoro-3-methoxyphenyl)carbamic acid

C8H8FNO3 — CID 66876605

IUPAC(2-fluoro-3-methoxyphenyl)carbamic acid
SMILESCOc1cccc(NC(=O)O)c1F
InChIInChI=1S/C8H8FNO3/c1-13-6-4-2-3-5(7(6)9)10-8(11)12/h2-4,10H,1H3,(H,11,12)
InChIKeyQWQGEXWBNBWDSH-UHFFFAOYSA-N
MW185.15 g/mol
LogP1.92
Rot. Bonds2

About (2-fluoro-3-methoxyphenyl)carbamic acid

(2-fluoro-3-methoxyphenyl)carbamic acid (PubChem CID 66876605) has the molecular formula C8H8FNO3 and a molecular weight of 185.15 g/mol. Its IUPAC name is (2-fluoro-3-methoxyphenyl)carbamic acid.

Molecular Properties

Compound Name(2-fluoro-3-methoxyphenyl)carbamic acid
PubChem CID66876605
Molecular FormulaC8H8FNO3
Molecular Weight185.15 g/mol
Exact Mass185.05
IUPAC Name(2-fluoro-3-methoxyphenyl)carbamic acid
SMILESCOc1cccc(NC(=O)O)c1F
InChIInChI=1S/C8H8FNO3/c1-13-6-4-2-3-5(7(6)9)10-8(11)12/h2-4,10H,1H3,(H,11,12)
InChIKeyQWQGEXWBNBWDSH-UHFFFAOYSA-N
XLogP1.92
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.15
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2-fluoro-3-methoxyphenyl)carbamic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-3-methoxyphenyl)carbamic acid?
The IUPAC name of (2-fluoro-3-methoxyphenyl)carbamic acid (CID 66876605) is (2-fluoro-3-methoxyphenyl)carbamic acid.
What is the SMILES notation for (2-fluoro-3-methoxyphenyl)carbamic acid?
The canonical SMILES for (2-fluoro-3-methoxyphenyl)carbamic acid is COc1cccc(NC(=O)O)c1F.
What is the InChIKey of (2-fluoro-3-methoxyphenyl)carbamic acid?
The InChIKey is QWQGEXWBNBWDSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO3/c1-13-6-4-2-3-5(7(6)9)10-8(11)12/h2-4,10H,1H3,(H,11,12).
What are the key properties of (2-fluoro-3-methoxyphenyl)carbamic acid?
(2-fluoro-3-methoxyphenyl)carbamic acid has a molecular weight of 185.15 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-3-methoxyphenyl)carbamic acid is sourced from PubChem (CID 66876605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).