N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine

C17H23FN2 — CID 131654725

IUPACN-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
SMILESFc1ccc2c(c1)C1(CCNCC1)CC2NCC1CC1
InChIInChI=1S/C17H23FN2/c18-13-3-4-14-15(9-13)17(5-7-19-8-6-17)10-16(14)20-11-12-1-2-12/h3-4,9,12,16,19-20H,1-2,5-8,10-11H2
InChIKeyUBCSAQVDKCTNGY-UHFFFAOYSA-N
MW274.38 g/mol
LogP2.89
Rot. Bonds3

About N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine

N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine (PubChem CID 131654725) has the molecular formula C17H23FN2 and a molecular weight of 274.38 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
PubChem CID131654725
Molecular FormulaC17H23FN2
Molecular Weight274.38 g/mol
Exact Mass274.18
IUPAC NameN-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
SMILESFc1ccc2c(c1)C1(CCNCC1)CC2NCC1CC1
InChIInChI=1S/C17H23FN2/c18-13-3-4-14-15(9-13)17(5-7-19-8-6-17)10-16(14)20-11-12-1-2-12/h3-4,9,12,16,19-20H,1-2,5-8,10-11H2
InChIKeyUBCSAQVDKCTNGY-UHFFFAOYSA-N
XLogP2.89
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.38
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-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

Related Compounds

1-(9H-Fluoren-9-yl)piperazine
CID 410205
1-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-3,3-dimethyl-piperazine
CID 10617001
1-[3-(4-Fluoro-phenyl)-indan-1-yl]-piperazine
CID 14208318
(4aS,5R,9bS)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
CID 44358388
5-(4-Fluorophenyl)-9-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
CID 44825837
N-methyl-3-phenyl-indan-1-amine;hydrochloride
CID 45260274
Jmf9RU2blc
CID 57426056
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-phenyl-, (4a-alpha,5-beta,9b-alpha)-
CID 38055
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(2-fluorophenyl)-, (4a-alpha,5-beta,9b-alpha)-
CID 44358171
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-fluorophenyl)-, (4a-alpha,5-beta,9b-alpha)-
CID 44358186
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(2-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
CID 44358269
1-[3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine
CID 44363498

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The IUPAC name of N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine (CID 131654725) is N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The canonical SMILES for N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine is Fc1ccc2c(c1)C1(CCNCC1)CC2NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The InChIKey is UBCSAQVDKCTNGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23FN2/c18-13-3-4-14-15(9-13)17(5-7-19-8-6-17)10-16(14)20-11-12-1-2-12/h3-4,9,12,16,19-20H,1-2,5-8,10-11H2.
What are the key properties of N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine has a molecular weight of 274.38 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine is sourced from PubChem (CID 131654725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).