6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine

C11H13FN2 — CID 105446089

IUPAC6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine
SMILESNC1CC12CCNc1ccc(F)cc12
InChIInChI=1S/C11H13FN2/c12-7-1-2-9-8(5-7)11(3-4-14-9)6-10(11)13/h1-2,5,10,14H,3-4,6,13H2
InChIKeyAKSYBNOLZGBLNU-UHFFFAOYSA-N
MW192.24 g/mol
LogP1.61
Rot. Bonds

About 6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine

6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine (PubChem CID 105446089) has the molecular formula C11H13FN2 and a molecular weight of 192.24 g/mol. Its IUPAC name is 6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine.

Molecular Properties

Compound Name6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine
PubChem CID105446089
Molecular FormulaC11H13FN2
Molecular Weight192.24 g/mol
Exact Mass192.11
IUPAC Name6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine
SMILESNC1CC12CCNc1ccc(F)cc12
InChIInChI=1S/C11H13FN2/c12-7-1-2-9-8(5-7)11(3-4-14-9)6-10(11)13/h1-2,5,10,14H,3-4,6,13H2
InChIKeyAKSYBNOLZGBLNU-UHFFFAOYSA-N
XLogP1.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluorospiro[2,3-dihydrothiochromene-4,2'-cyclopropane]-1'-amine
CID 105463194
5-fluorospiro[1,2-dihydroindole-3,2'-oxetane]
CID 171545165
(5-fluorospiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-yl)methanamine
CID 105445172
(4S)-7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CID 95240605
7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CID 54594245
(3-amino-4,5-dihydroxy-4,5,6,7-tetrahydroindazol-2-yl)-(6-fluoro-4-methyl-2,3-dihydro-1H-quinolin-4-yl)methanone
CID 139315267
5-fluoro-2,3-dihydro-1H-indol-3-amine
CID 84739506
7-fluoro-4-methyl-2,3-dihydro-1H-quinoline-4-carbonitrile
CID 83636757
4,6-difluoro-1,2,3,4-tetrahydroquinoline
CID 83853904
2-[4-(aminomethyl)-7-fluoro-2,3-dihydro-1H-quinolin-4-yl]acetic acid
CID 83912344
5-fluoro-3-propan-2-yl-3-propyl-1,2-dihydroindole
CID 106701934
5-fluorospiro[1,2-dihydroisoindole-3,1'-cyclopropane]
CID 115012818

Frequently Asked Questions

What is the IUPAC name of 6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine?
The IUPAC name of 6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine (CID 105446089) is 6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine.
What is the SMILES notation for 6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine?
The canonical SMILES for 6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine is NC1CC12CCNc1ccc(F)cc12.
What is the InChIKey of 6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine?
The InChIKey is AKSYBNOLZGBLNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2/c12-7-1-2-9-8(5-7)11(3-4-14-9)6-10(11)13/h1-2,5,10,14H,3-4,6,13H2.
What are the key properties of 6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine?
6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine has a molecular weight of 192.24 g/mol, XLogP of 1.61, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluorospiro[2,3-dihydro-1H-quinoline-4,2'-cyclopropane]-1'-amine is sourced from PubChem (CID 105446089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).