N-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine

C16H21FN2 — CID 118742130

IUPACN-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
SMILESFc1ccc2c(c1)C1(CCNCC1)CC2NC1CC1
InChIInChI=1S/C16H21FN2/c17-11-1-4-13-14(9-11)16(5-7-18-8-6-16)10-15(13)19-12-2-3-12/h1,4,9,12,15,18-19H,2-3,5-8,10H2
InChIKeySHJDKPVZVXZXFI-UHFFFAOYSA-N
MW260.36 g/mol
LogP2.64
Rot. Bonds2

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

N-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine (PubChem CID 118742130) has the molecular formula C16H21FN2 and a molecular weight of 260.36 g/mol. Its IUPAC name is N-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
PubChem CID118742130
Molecular FormulaC16H21FN2
Molecular Weight260.36 g/mol
Exact Mass260.17
IUPAC NameN-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
SMILESFc1ccc2c(c1)C1(CCNCC1)CC2NC1CC1
InChIInChI=1S/C16H21FN2/c17-11-1-4-13-14(9-11)16(5-7-18-8-6-16)10-15(13)19-12-2-3-12/h1,4,9,12,15,18-19H,2-3,5-8,10H2
InChIKeySHJDKPVZVXZXFI-UHFFFAOYSA-N
XLogP2.64
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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-(1-phenylethyl)-9H-fluoren-9-amine
CID 4782290
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
3-(3,4-difluorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 45260251

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The IUPAC name of N-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine (CID 118742130) is N-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine.
What is the SMILES notation for N-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The canonical SMILES for N-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine is Fc1ccc2c(c1)C1(CCNCC1)CC2NC1CC1.
What is the InChIKey of N-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The InChIKey is SHJDKPVZVXZXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2/c17-11-1-4-13-14(9-11)16(5-7-18-8-6-16)10-15(13)19-12-2-3-12/h1,4,9,12,15,18-19H,2-3,5-8,10H2.
What are the key properties of N-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
N-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine has a molecular weight of 260.36 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-amine is sourced from PubChem (CID 118742130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).