(4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine

C16H23FN2O — CID 104947626

IUPAC(4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
SMILESCCCN1CCC2(CC1)C[C@H](N)c1ccc(F)cc1O2
InChIInChI=1S/C16H23FN2O/c1-2-7-19-8-5-16(6-9-19)11-14(18)13-4-3-12(17)10-15(13)20-16/h3-4,10,14H,2,5-9,11,18H2,1H3/t14-/m0/s1
InChIKeyBNKXIBUGAPIIPJ-AWEZNQCLSA-N
MW278.37 g/mol
LogP2.85
Rot. Bonds2

About (4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine

(4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine (PubChem CID 104947626) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is (4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine.

Molecular Properties

Compound Name(4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
PubChem CID104947626
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC Name(4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
SMILESCCCN1CCC2(CC1)C[C@H](N)c1ccc(F)cc1O2
InChIInChI=1S/C16H23FN2O/c1-2-7-19-8-5-16(6-9-19)11-14(18)13-4-3-12(17)10-15(13)20-16/h3-4,10,14H,2,5-9,11,18H2,1H3/t14-/m0/s1
InChIKeyBNKXIBUGAPIIPJ-AWEZNQCLSA-N
XLogP2.85
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-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 (4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine?
The IUPAC name of (4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine (CID 104947626) is (4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine.
What is the SMILES notation for (4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine?
The canonical SMILES for (4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine is CCCN1CCC2(CC1)C[C@H](N)c1ccc(F)cc1O2.
What is the InChIKey of (4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine?
The InChIKey is BNKXIBUGAPIIPJ-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H23FN2O/c1-2-7-19-8-5-16(6-9-19)11-14(18)13-4-3-12(17)10-15(13)20-16/h3-4,10,14H,2,5-9,11,18H2,1H3/t14-/m0/s1.
What are the key properties of (4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine?
(4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine has a molecular weight of 278.37 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-7-fluoro-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine is sourced from PubChem (CID 104947626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).