(3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine]

C15H22N2 — CID 141031190

IUPAC(3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine]
SMILESCCCN1CCC[C@]2(CNc3ccccc32)C1
InChIInChI=1S/C15H22N2/c1-2-9-17-10-5-8-15(12-17)11-16-14-7-4-3-6-13(14)15/h3-4,6-7,16H,2,5,8-12H2,1H3/t15-/m0/s1
InChIKeyIKALMWUFWDRXME-HNNXBMFYSA-N
MW230.35 g/mol
LogP2.86
Rot. Bonds2

About (3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine]

(3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine] (PubChem CID 141031190) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is (3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine].

Molecular Properties

Compound Name(3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine]
PubChem CID141031190
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name(3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine]
SMILESCCCN1CCC[C@]2(CNc3ccccc32)C1
InChIInChI=1S/C15H22N2/c1-2-9-17-10-5-8-15(12-17)11-16-14-7-4-3-6-13(14)15/h3-4,6-7,16H,2,5,8-12H2,1H3/t15-/m0/s1
InChIKeyIKALMWUFWDRXME-HNNXBMFYSA-N
XLogP2.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine] with MolForge

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Related Compounds

1'-propylspiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one;hydrochloride
CID 23500757
ethane;spiro[1,2-dihydroindole-3,1'-cyclohexane]
CID 123637985
spiro[1,2-dihydroindole-3,1'-cyclohexane];hydrochloride
CID 75465012
tert-butyl spiro[1,2-dihydroindole-3,3'-piperidine]-1'-carboxylate;ethane
CID 91303115
1'-propylspiro[1H-indole-3,3'-pyrrolidine]-2-one;hydrochloride
CID 3042074
pyrrolidin-1-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
CID 67667343
ethane;phosphanyl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
CID 143386492
1'-[(E)-3-(4-chlorophenyl)prop-2-enyl]spiro[1,2-dihydroindole-3,4'-piperidine]
CID 141080073
1'-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)spiro[1,2-dihydroindole-3,3'-pyrrolidine]
CID 154770889
2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone
CID 166286568
benzyl spiro[1,2-dihydroindole-3,3'-pyrrolidine]-1'-carboxylate
CID 162726920
N-cyclopropyl-3-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylpropanamide
CID 166283639

Frequently Asked Questions

What is the IUPAC name of (3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine]?
The IUPAC name of (3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine] (CID 141031190) is (3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine].
What is the SMILES notation for (3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine]?
The canonical SMILES for (3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine] is CCCN1CCC[C@]2(CNc3ccccc32)C1.
What is the InChIKey of (3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine]?
The InChIKey is IKALMWUFWDRXME-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H22N2/c1-2-9-17-10-5-8-15(12-17)11-16-14-7-4-3-6-13(14)15/h3-4,6-7,16H,2,5,8-12H2,1H3/t15-/m0/s1.
What are the key properties of (3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine]?
(3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine] has a molecular weight of 230.35 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1'-propylspiro[1,2-dihydroindole-3,3'-piperidine] is sourced from PubChem (CID 141031190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).