1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine

C13H14FN — CID 121004232

IUPAC1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine
SMILESNC1(C2=CCCc3c(F)cccc32)CC1
InChIInChI=1S/C13H14FN/c14-12-6-2-3-9-10(12)4-1-5-11(9)13(15)7-8-13/h2-3,5-6H,1,4,7-8,15H2
InChIKeyCLHNKWKEBXEYKF-UHFFFAOYSA-N
MW203.26 g/mol
LogP2.65
Rot. Bonds1

About 1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine

1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine (PubChem CID 121004232) has the molecular formula C13H14FN and a molecular weight of 203.26 g/mol. Its IUPAC name is 1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine
PubChem CID121004232
Molecular FormulaC13H14FN
Molecular Weight203.26 g/mol
Exact Mass203.11
IUPAC Name1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine
SMILESNC1(C2=CCCc3c(F)cccc32)CC1
InChIInChI=1S/C13H14FN/c14-12-6-2-3-9-10(12)4-1-5-11(9)13(15)7-8-13/h2-3,5-6H,1,4,7-8,15H2
InChIKeyCLHNKWKEBXEYKF-UHFFFAOYSA-N
XLogP2.65
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine?
The IUPAC name of 1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine (CID 121004232) is 1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine is NC1(C2=CCCc3c(F)cccc32)CC1.
What is the InChIKey of 1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine?
The InChIKey is CLHNKWKEBXEYKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN/c14-12-6-2-3-9-10(12)4-1-5-11(9)13(15)7-8-13/h2-3,5-6H,1,4,7-8,15H2.
What are the key properties of 1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine?
1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine has a molecular weight of 203.26 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-3,4-dihydronaphthalen-1-yl)cyclopropan-1-amine is sourced from PubChem (CID 121004232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).