4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one

C26H32N2O — CID 11372671

IUPAC4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one
SMILESO=C1NCC(c2ccccc2)C12CCN(C1(c3ccccc3)CCCCC1)CC2
InChIInChI=1S/C26H32N2O/c29-24-25(23(20-27-24)21-10-4-1-5-11-21)16-18-28(19-17-25)26(14-8-3-9-15-26)22-12-6-2-7-13-22/h1-2,4-7,10-13,23H,3,8-9,14-20H2,(H,27,29)
InChIKeyNIYJVXAHKUYVGS-UHFFFAOYSA-N
MW388.55 g/mol
LogP4.84
Rot. Bonds3

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

4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one (PubChem CID 11372671) has the molecular formula C26H32N2O and a molecular weight of 388.55 g/mol. Its IUPAC name is 4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one
PubChem CID11372671
Molecular FormulaC26H32N2O
Molecular Weight388.55 g/mol
Exact Mass388.25
IUPAC Name4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one
SMILESO=C1NCC(c2ccccc2)C12CCN(C1(c3ccccc3)CCCCC1)CC2
InChIInChI=1S/C26H32N2O/c29-24-25(23(20-27-24)21-10-4-1-5-11-21)16-18-28(19-17-25)26(14-8-3-9-15-26)22-12-6-2-7-13-22/h1-2,4-7,10-13,23H,3,8-9,14-20H2,(H,27,29)
InChIKeyNIYJVXAHKUYVGS-UHFFFAOYSA-N
XLogP4.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.55
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 21847
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(1r,4's)-3,4-Dihydro-2h-Spiro[naphthalene-1,3'-Pyrrolidin]-4'-Yl[(2s,4r)-2,4-Diphenylpiperidin-1-Yl]methanone
CID 54765328
N-[[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide
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N-benzyl-2,2-diphenylacetamide
CID 349569
(4R,5R)-5-amino-1-benzyl-4-(2,4,5-trifluorophenyl)piperidin-2-one
CID 16204463
N-methyl-4-phenyl-1-[4-(propan-2-yl)cyclohexyl]piperidine-4-carboxamide
CID 24776411
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CID 24776412

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one?
The IUPAC name of 4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one (CID 11372671) is 4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one is O=C1NCC(c2ccccc2)C12CCN(C1(c3ccccc3)CCCCC1)CC2.
What is the InChIKey of 4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one?
The InChIKey is NIYJVXAHKUYVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N2O/c29-24-25(23(20-27-24)21-10-4-1-5-11-21)16-18-28(19-17-25)26(14-8-3-9-15-26)22-12-6-2-7-13-22/h1-2,4-7,10-13,23H,3,8-9,14-20H2,(H,27,29).
What are the key properties of 4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one?
4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one has a molecular weight of 388.55 g/mol, XLogP of 4.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-8-(1-phenylcyclohexyl)-2,8-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 11372671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).