1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine]

C22H27NO — CID 10041768

IUPAC1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine]
SMILESc1ccc(CCCCN2CCC3(CC2)OCc2ccccc23)cc1
InChIInChI=1S/C22H27NO/c1-2-8-19(9-3-1)10-6-7-15-23-16-13-22(14-17-23)21-12-5-4-11-20(21)18-24-22/h1-5,8-9,11-12H,6-7,10,13-18H2
InChIKeyWAEZNKITENLEHT-UHFFFAOYSA-N
MW321.46 g/mol
LogP4.53
Rot. Bonds5

About 1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine]

1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine] (PubChem CID 10041768) has the molecular formula C22H27NO and a molecular weight of 321.46 g/mol. Its IUPAC name is 1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine].

Molecular Properties

Compound Name1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine]
PubChem CID10041768
Molecular FormulaC22H27NO
Molecular Weight321.46 g/mol
Exact Mass321.21
IUPAC Name1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine]
SMILESc1ccc(CCCCN2CCC3(CC2)OCc2ccccc23)cc1
InChIInChI=1S/C22H27NO/c1-2-8-19(9-3-1)10-6-7-15-23-16-13-22(14-17-23)21-12-5-4-11-20(21)18-24-22/h1-5,8-9,11-12H,6-7,10,13-18H2
InChIKeyWAEZNKITENLEHT-UHFFFAOYSA-N
XLogP4.53
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.46
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Diphenylpyraline
CID 3103
Diphenylpyraline Hydrochloride
CID 66063
med.21724, Compound Benztropine
CID 1201549
1-(-2-Phenethyl)-4-phenyl-4-acetoxypiperidine
CID 60977
Blarcamesine
CID 9882189
Deptropine
CID 203911
(1R,5S)-3-[bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane
CID 10091491
Ethybenztropine
CID 20055089
8-Azabicyclo[3.2.1]octane, 3-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-8-methyl-, endo-
CID 16576
Talopram
CID 23573
(3-Exo)-3-(10,11-dihydro-5H-dibenzo(A,D)(7)annulen-5-yloxy)-8,8-dimethyl-8-azoniabicyclo(3.2.1)octane
CID 21124461
3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
CID 3929516

Frequently Asked Questions

What is the IUPAC name of 1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine]?
The IUPAC name of 1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine] (CID 10041768) is 1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine].
What is the SMILES notation for 1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine]?
The canonical SMILES for 1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine] is c1ccc(CCCCN2CCC3(CC2)OCc2ccccc23)cc1.
What is the InChIKey of 1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine]?
The InChIKey is WAEZNKITENLEHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27NO/c1-2-8-19(9-3-1)10-6-7-15-23-16-13-22(14-17-23)21-12-5-4-11-20(21)18-24-22/h1-5,8-9,11-12H,6-7,10,13-18H2.
What are the key properties of 1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine]?
1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine] has a molecular weight of 321.46 g/mol, XLogP of 4.53, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(4-phenylbutyl)spiro[1H-2-benzofuran-3,4'-piperidine] is sourced from PubChem (CID 10041768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).