(4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone

C23H32FNO2 — CID 86873749

IUPAC(4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone
SMILESO=C(N1CCC(OC2CCCCC2)CC1)C1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C23H32FNO2/c24-19-10-8-18(9-11-19)23(14-4-5-15-23)22(26)25-16-12-21(13-17-25)27-20-6-2-1-3-7-20/h8-11,20-21H,1-7,12-17H2
InChIKeyVJHPTXJXEVVDTO-UHFFFAOYSA-N
MW373.51 g/mol
LogP4.98
Rot. Bonds4

About (4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone

(4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone (PubChem CID 86873749) has the molecular formula C23H32FNO2 and a molecular weight of 373.51 g/mol. Its IUPAC name is (4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone.

Molecular Properties

Compound Name(4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone
PubChem CID86873749
Molecular FormulaC23H32FNO2
Molecular Weight373.51 g/mol
Exact Mass373.24
IUPAC Name(4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone
SMILESO=C(N1CCC(OC2CCCCC2)CC1)C1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C23H32FNO2/c24-19-10-8-18(9-11-19)23(14-4-5-15-23)22(26)25-16-12-21(13-17-25)27-20-6-2-1-3-7-20/h8-11,20-21H,1-7,12-17H2
InChIKeyVJHPTXJXEVVDTO-UHFFFAOYSA-N
XLogP4.98
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.51
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(4-fluorophenyl)cyclopentyl]-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119546090
[1-(4-fluorophenyl)cyclopropyl]-(4-pyridin-4-yloxypiperidin-1-yl)methanone
CID 72939906
[4-(3-aminopropoxy)piperidin-1-yl]-[1-(4-fluorophenyl)cyclopropyl]methanone;hydrochloride
CID 119664552
4-[1-(4-fluorophenyl)cyclopentanecarbonyl]piperazine-1-sulfonamide
CID 51133844
1-[1-(4-fluorophenyl)cyclohexanecarbonyl]-1,4-diazepan-5-one
CID 56821181
[1-(4-fluorophenyl)cyclopropyl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 103677994
[1-(4-fluorophenyl)cyclopentyl]-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone
CID 112763134
[(3S)-3-(aminomethyl)piperidin-1-yl]-[1-(4-fluorophenyl)cyclopentyl]methanone
CID 97325169
tert-butyl N-[1-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperidin-4-yl]carbamate
CID 55972279
[1-(4-fluorophenyl)cyclopropyl]-[4-[(1S,2R)-2-hydroxycyclopentyl]piperazin-1-yl]methanone
CID 96500934
[1-(4-bromophenyl)cyclobutyl]-(4-methoxypiperidin-1-yl)methanone
CID 55555458
1-[1-(4-fluorophenyl)cyclopropanecarbonyl]-N,N-dimethylpiperidine-4-carboxamide
CID 134062059

Frequently Asked Questions

What is the IUPAC name of (4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone?
The IUPAC name of (4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone (CID 86873749) is (4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone.
What is the SMILES notation for (4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone?
The canonical SMILES for (4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone is O=C(N1CCC(OC2CCCCC2)CC1)C1(c2ccc(F)cc2)CCCC1.
What is the InChIKey of (4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone?
The InChIKey is VJHPTXJXEVVDTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32FNO2/c24-19-10-8-18(9-11-19)23(14-4-5-15-23)22(26)25-16-12-21(13-17-25)27-20-6-2-1-3-7-20/h8-11,20-21H,1-7,12-17H2.
What are the key properties of (4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone?
(4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone has a molecular weight of 373.51 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexyloxypiperidin-1-yl)-[1-(4-fluorophenyl)cyclopentyl]methanone is sourced from PubChem (CID 86873749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).