8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one

C26H31FN2O — CID 11338717

IUPAC8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one
SMILESO=C1NCC(c2ccccc2)C12CCN(C1(c3cccc(F)c3)CCCCC1)CC2
InChIInChI=1S/C26H31FN2O/c27-22-11-7-10-21(18-22)26(12-5-2-6-13-26)29-16-14-25(15-17-29)23(19-28-24(25)30)20-8-3-1-4-9-20/h1,3-4,7-11,18,23H,2,5-6,12-17,19H2,(H,28,30)
InChIKeyCZFHRUYUXGGFNR-UHFFFAOYSA-N
MW406.55 g/mol
LogP4.98
Rot. Bonds3

About 8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one

8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one (PubChem CID 11338717) has the molecular formula C26H31FN2O and a molecular weight of 406.55 g/mol. Its IUPAC name is 8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one
PubChem CID11338717
Molecular FormulaC26H31FN2O
Molecular Weight406.55 g/mol
Exact Mass406.24
IUPAC Name8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one
SMILESO=C1NCC(c2ccccc2)C12CCN(C1(c3cccc(F)c3)CCCCC1)CC2
InChIInChI=1S/C26H31FN2O/c27-22-11-7-10-21(18-22)26(12-5-2-6-13-26)29-16-14-25(15-17-29)23(19-28-24(25)30)20-8-3-1-4-9-20/h1,3-4,7-11,18,23H,2,5-6,12-17,19H2,(H,28,30)
InChIKeyCZFHRUYUXGGFNR-UHFFFAOYSA-N
XLogP4.98
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.55
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 54765328
(3R,3aR,7aR)-2-benzyl-3-[4-fluoro-3-(4-methylphenyl)phenyl]-7a-methyl-3,3a,6,7-tetrahydroisoindol-1-one
CID 16060500
(4R,5R)-5-amino-1-benzyl-4-(2,4,5-trifluorophenyl)piperidin-2-one
CID 16204463
N-benzyl-4-phenyl-1-[4-(propan-2-yl)cyclohexyl]piperidine-4-carboxamide
CID 24776412
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CID 2604336
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CID 9803895
N-[1-(3,4-Difluoro-benzyl)-piperidin-4-yl]-2-phenyl-acetamide
CID 9819510
N-[1-(3-Fluoro-benzyl)-piperidin-4-yl]-2-phenyl-acetamide
CID 9840310
2-(2-Fluoro-phenyl)-N-[1-(4-iodo-benzyl)-piperidin-4-yl]-acetamide
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Frequently Asked Questions

What is the IUPAC name of 8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one?
The IUPAC name of 8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one (CID 11338717) is 8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one is O=C1NCC(c2ccccc2)C12CCN(C1(c3cccc(F)c3)CCCCC1)CC2.
What is the InChIKey of 8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one?
The InChIKey is CZFHRUYUXGGFNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31FN2O/c27-22-11-7-10-21(18-22)26(12-5-2-6-13-26)29-16-14-25(15-17-29)23(19-28-24(25)30)20-8-3-1-4-9-20/h1,3-4,7-11,18,23H,2,5-6,12-17,19H2,(H,28,30).
What are the key properties of 8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one?
8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one has a molecular weight of 406.55 g/mol, XLogP of 4.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[1-(3-fluorophenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 11338717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).