(7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone

C14H16FNO2 — CID 174513546

IUPAC(7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone
SMILESO=C(c1ccc(F)c2c1CCC2)C1CNCCO1
InChIInChI=1S/C14H16FNO2/c15-12-5-4-11(9-2-1-3-10(9)12)14(17)13-8-16-6-7-18-13/h4-5,13,16H,1-3,6-8H2
InChIKeyYJLBZBOLXLAAFW-UHFFFAOYSA-N
MW249.28 g/mol
LogP1.49
Rot. Bonds2

About (7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone

(7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone (PubChem CID 174513546) has the molecular formula C14H16FNO2 and a molecular weight of 249.28 g/mol. Its IUPAC name is (7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone.

Molecular Properties

Compound Name(7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone
PubChem CID174513546
Molecular FormulaC14H16FNO2
Molecular Weight249.28 g/mol
Exact Mass249.12
IUPAC Name(7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone
SMILESO=C(c1ccc(F)c2c1CCC2)C1CNCCO1
InChIInChI=1S/C14H16FNO2/c15-12-5-4-11(9-2-1-3-10(9)12)14(17)13-8-16-6-7-18-13/h4-5,13,16H,1-3,6-8H2
InChIKeyYJLBZBOLXLAAFW-UHFFFAOYSA-N
XLogP1.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylphenyl)-morpholin-2-ylmethanone
CID 84673271
(4,6-dichloroquinolin-3-yl)-morpholin-2-ylmethanone
CID 175592769
(5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone
CID 116561776
3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone
CID 116561803
(3-hydroxyphenyl)-morpholin-2-ylmethanone
CID 84675045
2,3-dihydro-1H-inden-4-yl morpholine-2-carboxylate
CID 70624241
(4-methylsulfonylphenyl)-morpholin-2-ylmethanone
CID 116919550
4-fluoro-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
CID 22261528
N-[2-[(3-fluoro-4-methylbenzoyl)amino]ethyl]morpholine-2-carboxamide
CID 119704143
(2R)-morpholine-2-carboxamide
CID 51600069
N-(4-chlorophenyl)-N-methylmorpholine-2-carboxamide
CID 115177410
(4-ethoxyphenyl)-morpholin-2-ylmethanone
CID 116561587

Frequently Asked Questions

What is the IUPAC name of (7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone?
The IUPAC name of (7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone (CID 174513546) is (7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone.
What is the SMILES notation for (7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone?
The canonical SMILES for (7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone is O=C(c1ccc(F)c2c1CCC2)C1CNCCO1.
What is the InChIKey of (7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone?
The InChIKey is YJLBZBOLXLAAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNO2/c15-12-5-4-11(9-2-1-3-10(9)12)14(17)13-8-16-6-7-18-13/h4-5,13,16H,1-3,6-8H2.
What are the key properties of (7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone?
(7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone has a molecular weight of 249.28 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone is sourced from PubChem (CID 174513546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).