N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine

C18H26N2 — CID 118742132

IUPACN-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
SMILESc1ccc2c(c1)C(NC1CCCC1)CC21CCNCC1
InChIInChI=1S/C18H26N2/c1-2-6-14(5-1)20-17-13-18(9-11-19-12-10-18)16-8-4-3-7-15(16)17/h3-4,7-8,14,17,19-20H,1-2,5-6,9-13H2
InChIKeyDJOXBICZLSVSRV-UHFFFAOYSA-N
MW270.42 g/mol
LogP3.28
Rot. Bonds2

About N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine

N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine (PubChem CID 118742132) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine.

Molecular Properties

Compound NameN-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
PubChem CID118742132
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC NameN-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
SMILESc1ccc2c(c1)C(NC1CCCC1)CC21CCNCC1
InChIInChI=1S/C18H26N2/c1-2-6-14(5-1)20-17-13-18(9-11-19-12-10-18)16-8-4-3-7-15(16)17/h3-4,7-8,14,17,19-20H,1-2,5-6,9-13H2
InChIKeyDJOXBICZLSVSRV-UHFFFAOYSA-N
XLogP3.28
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Rasagiline
CID 3052776
(1S)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine
CID 5289310
N-methyl-2,3-dihydro-1H-inden-1-amine
CID 16774798
N-Methyl-1(R)-aminoindan
CID 5494442
1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-N-(2-piperazin-1-ylethyl)ethanamine
CID 3129766
Racemic rasagiline
CID 122316
1-(9H-Fluoren-9-yl)piperazine
CID 410205
1'-(1,2,3,4-Tetrahydroisoquinolin-3-ylmethyl)-2,3-dihydrospiro[indene-1,4'-piperidine]
CID 11602409
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
N-methyl-3-phenyl-indan-1-amine;hydrochloride
CID 45260274
N-(1-phenylethyl)-9H-fluoren-9-amine
CID 4782290

Frequently Asked Questions

What is the IUPAC name of N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The IUPAC name of N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine (CID 118742132) is N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine.
What is the SMILES notation for N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The canonical SMILES for N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine is c1ccc2c(c1)C(NC1CCCC1)CC21CCNCC1.
What is the InChIKey of N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The InChIKey is DJOXBICZLSVSRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-2-6-14(5-1)20-17-13-18(9-11-19-12-10-18)16-8-4-3-7-15(16)17/h3-4,7-8,14,17,19-20H,1-2,5-6,9-13H2.
What are the key properties of N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine has a molecular weight of 270.42 g/mol, XLogP of 3.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine is sourced from PubChem (CID 118742132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).