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

C21H31NO2 — CID 10019485

IUPAC1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine]
SMILESc1ccc2c(c1)COC21CCN(CCCOC2CCCCC2)CC1
InChIInChI=1S/C21H31NO2/c1-2-8-19(9-3-1)23-16-6-13-22-14-11-21(12-15-22)20-10-5-4-7-18(20)17-24-21/h4-5,7,10,19H,1-3,6,8-9,11-17H2
InChIKeyRHMWHPSLGIVMPV-UHFFFAOYSA-N
MW329.48 g/mol
LogP4.25
Rot. Bonds5

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

1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine] (PubChem CID 10019485) has the molecular formula C21H31NO2 and a molecular weight of 329.48 g/mol. Its IUPAC name is 1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine].

Molecular Properties

Compound Name1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine]
PubChem CID10019485
Molecular FormulaC21H31NO2
Molecular Weight329.48 g/mol
Exact Mass329.24
IUPAC Name1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine]
SMILESc1ccc2c(c1)COC21CCN(CCCOC2CCCCC2)CC1
InChIInChI=1S/C21H31NO2/c1-2-8-19(9-3-1)23-16-6-13-22-14-11-21(12-15-22)20-10-5-4-7-18(20)17-24-21/h4-5,7,10,19H,1-3,6,8-9,11-17H2
InChIKeyRHMWHPSLGIVMPV-UHFFFAOYSA-N
XLogP4.25
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.48
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Diphenylpyraline
CID 3103
Diphenylpyraline Hydrochloride
CID 66063
med.21724, Compound Benztropine
CID 1201549
Blarcamesine
CID 9882189
Deptropine
CID 203911
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
(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
Blarcamesine Hydrochloride
CID 46932299
Hepzidine
CID 70593
3H-spiro[2-benzofuran-1,4'-piperidine]
CID 10442498
1''-benzyl-3-(3-fluoropropyl)-3H-spiro[[2]benzofuran-1,4''-piperidine]
CID 44474938

Frequently Asked Questions

What is the IUPAC name of 1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine]?
The IUPAC name of 1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine] (CID 10019485) is 1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine].
What is the SMILES notation for 1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine]?
The canonical SMILES for 1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine] is c1ccc2c(c1)COC21CCN(CCCOC2CCCCC2)CC1.
What is the InChIKey of 1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine]?
The InChIKey is RHMWHPSLGIVMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31NO2/c1-2-8-19(9-3-1)23-16-6-13-22-14-11-21(12-15-22)20-10-5-4-7-18(20)17-24-21/h4-5,7,10,19H,1-3,6,8-9,11-17H2.
What are the key properties of 1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine]?
1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine] has a molecular weight of 329.48 g/mol, XLogP of 4.25, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(3-cyclohexyloxypropyl)spiro[1H-2-benzofuran-3,4'-piperidine] is sourced from PubChem (CID 10019485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).