1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine

C14H15FN2 — CID 105488113

IUPAC1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2cnc3ccc(F)cc3c2)CC1
InChIInChI=1S/C14H15FN2/c15-12-1-2-13-11(8-12)7-10(9-17-13)3-4-14(16)5-6-14/h1-2,7-9H,3-6,16H2
InChIKeyWCFHWJKINLLASZ-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.80
Rot. Bonds3

About 1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine

1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine (PubChem CID 105488113) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine
PubChem CID105488113
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2cnc3ccc(F)cc3c2)CC1
InChIInChI=1S/C14H15FN2/c15-12-1-2-13-11(8-12)7-10(9-17-13)3-4-14(16)5-6-14/h1-2,7-9H,3-6,16H2
InChIKeyWCFHWJKINLLASZ-UHFFFAOYSA-N
XLogP2.80
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol
CID 105485659
1-[2-(1,6-naphthyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105467012
1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105467013
1-[2-(5-fluoro-1-benzothiophen-2-yl)ethyl]cyclopropan-1-amine
CID 105496556
1-[2-(4-fluorophenyl)ethyl]cyclopropan-1-amine
CID 67420694
1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine
CID 82664662
6-fluoroquinolin-3-amine
CID 22458712
2-[2-(1-aminocyclopropyl)ethyl]-5-fluorophenol
CID 105448984
1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine
CID 105470304
6-fluoroquinoline-3-carbohydrazide
CID 119026646
1-(2-naphthalen-2-ylethyl)cyclopropan-1-amine
CID 23106122
1-(2-quinolin-7-ylethyl)cyclopropan-1-amine
CID 105466228

Frequently Asked Questions

What is the IUPAC name of 1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine (CID 105488113) is 1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine is NC1(CCc2cnc3ccc(F)cc3c2)CC1.
What is the InChIKey of 1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine?
The InChIKey is WCFHWJKINLLASZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c15-12-1-2-13-11(8-12)7-10(9-17-13)3-4-14(16)5-6-14/h1-2,7-9H,3-6,16H2.
What are the key properties of 1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine?
1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine has a molecular weight of 230.29 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105488113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).