5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine

C14H18FN — CID 115057113

IUPAC5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine
SMILESNC1CCc2c(F)cccc2C12CCCC2
InChIInChI=1S/C14H18FN/c15-12-5-3-4-11-10(12)6-7-13(16)14(11)8-1-2-9-14/h3-5,13H,1-2,6-9,16H2
InChIKeyRKHZIFPPNGHNFV-UHFFFAOYSA-N
MW219.30 g/mol
LogP2.91
Rot. Bonds

About 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine

5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine (PubChem CID 115057113) has the molecular formula C14H18FN and a molecular weight of 219.30 g/mol. Its IUPAC name is 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine.

Molecular Properties

Compound Name5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine
PubChem CID115057113
Molecular FormulaC14H18FN
Molecular Weight219.30 g/mol
Exact Mass219.14
IUPAC Name5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine
SMILESNC1CCc2c(F)cccc2C12CCCC2
InChIInChI=1S/C14H18FN/c15-12-5-3-4-11-10(12)6-7-13(16)14(11)8-1-2-9-14/h3-5,13H,1-2,6-9,16H2
InChIKeyRKHZIFPPNGHNFV-UHFFFAOYSA-N
XLogP2.91
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

(5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-yl)methanamine
CID 115057388
5-bromospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-amine
CID 115057137
5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol
CID 115010849
4,4,8-trifluoro-2,3-dihydro-1H-naphthalene
CID 84718996
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-amine
CID 71743862
5-fluoro-1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 105464045
(1-amino-5-fluoro-2-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 112716328
6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol
CID 115057087
(3S)-7-fluorospiro[1,2-dihydroindene-3,3'-piperidine]
CID 97290270
7-fluoro-5'-phenylspiro[1,2-dihydroindene-3,4'-pyrrolidine]-2'-one
CID 83057978
8-fluorospiro[2,3-dihydro-1H-naphthalene-4,2'-oxetane]
CID 84619079
4-fluoro-2,3-dihydro-1H-inden-1-amine;methanamine
CID 175262813

Frequently Asked Questions

What is the IUPAC name of 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine?
The IUPAC name of 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine (CID 115057113) is 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine.
What is the SMILES notation for 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine?
The canonical SMILES for 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine is NC1CCc2c(F)cccc2C12CCCC2.
What is the InChIKey of 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine?
The InChIKey is RKHZIFPPNGHNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN/c15-12-5-3-4-11-10(12)6-7-13(16)14(11)8-1-2-9-14/h3-5,13H,1-2,6-9,16H2.
What are the key properties of 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine?
5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine has a molecular weight of 219.30 g/mol, XLogP of 2.91, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine is sourced from PubChem (CID 115057113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).