N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine

C12H15FN2 — CID 105459056

IUPACN-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
SMILESFc1cccc2c1NCCC2NC1CC1
InChIInChI=1S/C12H15FN2/c13-10-3-1-2-9-11(15-8-4-5-8)6-7-14-12(9)10/h1-3,8,11,14-15H,4-7H2
InChIKeyBURSDGRYNXAACH-UHFFFAOYSA-N
MW206.26 g/mol
LogP2.43
Rot. Bonds2

About N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine

N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 105459056) has the molecular formula C12H15FN2 and a molecular weight of 206.26 g/mol. Its IUPAC name is N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID105459056
Molecular FormulaC12H15FN2
Molecular Weight206.26 g/mol
Exact Mass206.12
IUPAC NameN-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
SMILESFc1cccc2c1NCCC2NC1CC1
InChIInChI=1S/C12H15FN2/c13-10-3-1-2-9-11(15-8-4-5-8)6-7-14-12(9)10/h1-3,8,11,14-15H,4-7H2
InChIKeyBURSDGRYNXAACH-UHFFFAOYSA-N
XLogP2.43
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.26
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-fluoro-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-4-amine
CID 105479525
N-cyclopropyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105443290
5,9-difluoro-2,3,4,5-tetrahydro-1H-1-benzazepine
CID 84718717
8-fluoro-4-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline
CID 105460976
N-cyclohexyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105488657
N-cyclopropyl-7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105454809
N-cyclooctyl-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 83065945
N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105454813
4-(2-fluorophenyl)piperidine;molecular hydrogen
CID 156796206
N-cyclopropyl-7-fluoro-2-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 112716014
3-(cyclopentylmethyl)-7-fluoro-2,3-dihydro-1H-indole
CID 106986001
4-(3-fluoro-2-methylsulfanylphenyl)piperidine
CID 117324169

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine (CID 105459056) is N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine is Fc1cccc2c1NCCC2NC1CC1.
What is the InChIKey of N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is BURSDGRYNXAACH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2/c13-10-3-1-2-9-11(15-8-4-5-8)6-7-14-12(9)10/h1-3,8,11,14-15H,4-7H2.
What are the key properties of N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine?
N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 206.26 g/mol, XLogP of 2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-8-fluoro-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 105459056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).