7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid

C11H11FO3 — CID 130058794

IUPAC7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid
SMILESCc1c(F)ccc2c1OCC(C(=O)O)C2
InChIInChI=1S/C11H11FO3/c1-6-9(12)3-2-7-4-8(11(13)14)5-15-10(6)7/h2-3,8H,4-5H2,1H3,(H,13,14)
InChIKeyUCRUUDLUVUCOBY-UHFFFAOYSA-N
MW210.20 g/mol
LogP1.77
Rot. Bonds1

About 7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid

7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid (PubChem CID 130058794) has the molecular formula C11H11FO3 and a molecular weight of 210.20 g/mol. Its IUPAC name is 7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid.

Molecular Properties

Compound Name7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid
PubChem CID130058794
Molecular FormulaC11H11FO3
Molecular Weight210.20 g/mol
Exact Mass210.07
IUPAC Name7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid
SMILESCc1c(F)ccc2c1OCC(C(=O)O)C2
InChIInChI=1S/C11H11FO3/c1-6-9(12)3-2-7-4-8(11(13)14)5-15-10(6)7/h2-3,8H,4-5H2,1H3,(H,13,14)
InChIKeyUCRUUDLUVUCOBY-UHFFFAOYSA-N
XLogP1.77
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid
CID 130061481
6-chloro-8-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid
CID 103351509
6-chloro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid
CID 103947047
(3S)-8-iodo-3,4-dihydro-2H-chromene-3-carboxylic acid
CID 130729134
(3R)-8-methoxy-3,4-dihydro-2H-chromene-3-carboxylic acid
CID 7023638
6,7-dimethyl-3,4-dihydro-2H-chromene-3-carboxylic acid
CID 82610365
3,4-dihydro-2H-chromene-3-carboxylic acid
CID 162072408
(3S)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxylic acid
CID 7061285
7-fluoro-8-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid
CID 114553193
(2R)-6,7-dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
CID 86317091
6-propan-2-yloxy-3,4-dihydro-2H-chromene-3-carboxylic acid
CID 58164198
ethyl 8-methyl-3,4-dihydro-2H-chromene-3-carboxylate
CID 170903881

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid?
The IUPAC name of 7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid (CID 130058794) is 7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid.
What is the SMILES notation for 7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid?
The canonical SMILES for 7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid is Cc1c(F)ccc2c1OCC(C(=O)O)C2.
What is the InChIKey of 7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid?
The InChIKey is UCRUUDLUVUCOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FO3/c1-6-9(12)3-2-7-4-8(11(13)14)5-15-10(6)7/h2-3,8H,4-5H2,1H3,(H,13,14).
What are the key properties of 7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid?
7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid has a molecular weight of 210.20 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-8-methyl-3,4-dihydro-2H-chromene-3-carboxylic acid is sourced from PubChem (CID 130058794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).