1'-butylspiro[1,2-dihydroindene-3,4'-piperidine]

C17H25N — CID 15163162

IUPAC1'-butylspiro[1,2-dihydroindene-3,4'-piperidine]
SMILESCCCCN1CCC2(CCc3ccccc32)CC1
InChIInChI=1S/C17H25N/c1-2-3-12-18-13-10-17(11-14-18)9-8-15-6-4-5-7-16(15)17/h4-7H,2-3,8-14H2,1H3
InChIKeyFMVGPDJTALMVAC-UHFFFAOYSA-N
MW243.39 g/mol
LogP3.77
Rot. Bonds3

About 1'-butylspiro[1,2-dihydroindene-3,4'-piperidine]

1'-butylspiro[1,2-dihydroindene-3,4'-piperidine] (PubChem CID 15163162) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 1'-butylspiro[1,2-dihydroindene-3,4'-piperidine].

Molecular Properties

Compound Name1'-butylspiro[1,2-dihydroindene-3,4'-piperidine]
PubChem CID15163162
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name1'-butylspiro[1,2-dihydroindene-3,4'-piperidine]
SMILESCCCCN1CCC2(CCc3ccccc32)CC1
InChIInChI=1S/C17H25N/c1-2-3-12-18-13-10-17(11-14-18)9-8-15-6-4-5-7-16(15)17/h4-7H,2-3,8-14H2,1H3
InChIKeyFMVGPDJTALMVAC-UHFFFAOYSA-N
XLogP3.77
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 2913
Cyproheptadine Hydrochloride
CID 13770
Fenpropidin
CID 91694
Budipine
CID 68778
Prodipine
CID 65775
Indriline Hydrochloride
CID 66262
2-(1-benzyl-1H-inden-3-yl)-N,N-dimethylethanamine
CID 11818252
3,3-Dimethyl-1-[4-(1,2,3,4-tetrahydro-naphthalen-1-yl)-butyl]-piperidine
CID 10590294
1-[3-(3H-Inden-1-yl)-propyl]-3,3-dimethyl-piperidine
CID 10686061
3,3-Dimethyl-1-[5-(1,2,3,4-tetrahydro-naphthalen-1-yl)-pentyl]-piperidine
CID 10760278
4-Methyl-1-(5-phenyl-pentyl)-piperidine
CID 9992101
Piperidine, 1-(5-phenylpentyl)-
CID 10331473

Frequently Asked Questions

What is the IUPAC name of 1'-butylspiro[1,2-dihydroindene-3,4'-piperidine]?
The IUPAC name of 1'-butylspiro[1,2-dihydroindene-3,4'-piperidine] (CID 15163162) is 1'-butylspiro[1,2-dihydroindene-3,4'-piperidine].
What is the SMILES notation for 1'-butylspiro[1,2-dihydroindene-3,4'-piperidine]?
The canonical SMILES for 1'-butylspiro[1,2-dihydroindene-3,4'-piperidine] is CCCCN1CCC2(CCc3ccccc32)CC1.
What is the InChIKey of 1'-butylspiro[1,2-dihydroindene-3,4'-piperidine]?
The InChIKey is FMVGPDJTALMVAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-2-3-12-18-13-10-17(11-14-18)9-8-15-6-4-5-7-16(15)17/h4-7H,2-3,8-14H2,1H3.
What are the key properties of 1'-butylspiro[1,2-dihydroindene-3,4'-piperidine]?
1'-butylspiro[1,2-dihydroindene-3,4'-piperidine] has a molecular weight of 243.39 g/mol, XLogP of 3.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-butylspiro[1,2-dihydroindene-3,4'-piperidine] is sourced from PubChem (CID 15163162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).