1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine]

C22H27N — CID 142167665

IUPAC1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine]
SMILESCCCN1CCC2(CC1)CC(c1ccccc1)c1ccccc12
InChIInChI=1S/C22H27N/c1-2-14-23-15-12-22(13-16-23)17-20(18-8-4-3-5-9-18)19-10-6-7-11-21(19)22/h3-11,20H,2,12-17H2,1H3
InChIKeySAAZIAKMDRVQJW-UHFFFAOYSA-N
MW305.47 g/mol
LogP4.97
Rot. Bonds3

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

1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine] (PubChem CID 142167665) has the molecular formula C22H27N and a molecular weight of 305.47 g/mol. Its IUPAC name is 1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine].

Molecular Properties

Compound Name1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine]
PubChem CID142167665
Molecular FormulaC22H27N
Molecular Weight305.47 g/mol
Exact Mass305.21
IUPAC Name1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine]
SMILESCCCN1CCC2(CC1)CC(c1ccccc1)c1ccccc12
InChIInChI=1S/C22H27N/c1-2-14-23-15-12-22(13-16-23)17-20(18-8-4-3-5-9-18)19-10-6-7-11-21(19)22/h3-11,20H,2,12-17H2,1H3
InChIKeySAAZIAKMDRVQJW-UHFFFAOYSA-N
XLogP4.97
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.47
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-phenyl-2-propyl-3,4-dihydro-1H-isoquinoline
CID 142167695
4-(2-cyclobutylphenyl)-1-propylpiperidin-4-ol
CID 114601118
(1S)-1'-ethyl-N-(pyridin-4-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
CID 97409634
1'-ethyl-N-(pyridin-4-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
CID 131642536
N-methyl-1'-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
CID 114711983
1-methyl-3-phenyl-8-(2-propoxyethyl)-1,8-diazaspiro[4.5]decan-2-one
CID 72874996
(1S)-1'-(2-methoxyethyl)-N-[(3-methylimidazol-4-yl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
CID 97400181
N-[(1R,2R)-2-phenylmethoxy-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 118755045
1'-propylspiro[3,4-dihydrochromene-2,4'-azepane]-4-ol
CID 114714975
3-phenyl-1-propylpiperidine
CID 12937946
2-[(1S)-1'-(cyclopropylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-N,N-diethylacetamide
CID 97376186
1,1-dimethyl-3-[(1S)-1'-(3-methylbutyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]urea;molecular hydrogen
CID 157245167

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine]?
The IUPAC name of 1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine] (CID 142167665) is 1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine].
What is the SMILES notation for 1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine]?
The canonical SMILES for 1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine] is CCCN1CCC2(CC1)CC(c1ccccc1)c1ccccc12.
What is the InChIKey of 1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine]?
The InChIKey is SAAZIAKMDRVQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N/c1-2-14-23-15-12-22(13-16-23)17-20(18-8-4-3-5-9-18)19-10-6-7-11-21(19)22/h3-11,20H,2,12-17H2,1H3.
What are the key properties of 1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine]?
1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine] has a molecular weight of 305.47 g/mol, XLogP of 4.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-1'-propylspiro[1,2-dihydroindene-3,4'-piperidine] is sourced from PubChem (CID 142167665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).