2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide

C11H13FN2O — CID 25337551

IUPAC2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide
SMILESNC(=O)CN1CCCc2cccc(F)c21
InChIInChI=1S/C11H13FN2O/c12-9-5-1-3-8-4-2-6-14(11(8)9)7-10(13)15/h1,3,5H,2,4,6-7H2,(H2,13,15)
InChIKeyHIITYKVSBSMOEB-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.06
Rot. Bonds2

About 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide

2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide (PubChem CID 25337551) has the molecular formula C11H13FN2O and a molecular weight of 208.24 g/mol. Its IUPAC name is 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide.

Molecular Properties

Compound Name2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide
PubChem CID25337551
Molecular FormulaC11H13FN2O
Molecular Weight208.24 g/mol
Exact Mass208.10
IUPAC Name2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide
SMILESNC(=O)CN1CCCc2cccc(F)c21
InChIInChI=1S/C11H13FN2O/c12-9-5-1-3-8-4-2-6-14(11(8)9)7-10(13)15/h1,3,5H,2,4,6-7H2,(H2,13,15)
InChIKeyHIITYKVSBSMOEB-UHFFFAOYSA-N
XLogP1.06
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide
CID 126790740
N-[(3S)-1,1-dioxothiolan-3-yl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide
CID 30670055
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 24657290
5-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
CID 24657229
2-(8-amino-3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide
CID 61358971
8-fluoro-1-(piperidin-4-ylmethyl)-3,4-dihydro-2H-quinoline
CID 119929966
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 24657264
5-(8-fluoro-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one
CID 110744007
2-(7-fluoro-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 75431188
2-(8-amino-3,4-dihydro-2H-quinolin-1-yl)-N-butan-2-ylacetamide
CID 61357996
2-(8-amino-3,4-dihydro-2H-quinolin-1-yl)-N-pentan-3-ylacetamide
CID 61489791
1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenyl)sulfanylethanone
CID 134052350

Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The IUPAC name of 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide (CID 25337551) is 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide.
What is the SMILES notation for 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The canonical SMILES for 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide is NC(=O)CN1CCCc2cccc(F)c21.
What is the InChIKey of 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The InChIKey is HIITYKVSBSMOEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O/c12-9-5-1-3-8-4-2-6-14(11(8)9)7-10(13)15/h1,3,5H,2,4,6-7H2,(H2,13,15).
What are the key properties of 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide?
2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide has a molecular weight of 208.24 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide is sourced from PubChem (CID 25337551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).