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

C22H26N2O — CID 155872026

IUPAC4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one
SMILESO=C1NCC(c2ccccc2)C12CCN(CCc1ccccc1)CC2
InChIInChI=1S/C22H26N2O/c25-21-22(20(17-23-21)19-9-5-2-6-10-19)12-15-24(16-13-22)14-11-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,23,25)
InChIKeyICWTYQOSFAZFKR-UHFFFAOYSA-N
MW334.46 g/mol
LogP3.22
Rot. Bonds4

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

4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one (PubChem CID 155872026) has the molecular formula C22H26N2O and a molecular weight of 334.46 g/mol. Its IUPAC name is 4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one
PubChem CID155872026
Molecular FormulaC22H26N2O
Molecular Weight334.46 g/mol
Exact Mass334.20
IUPAC Name4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one
SMILESO=C1NCC(c2ccccc2)C12CCN(CCc1ccccc1)CC2
InChIInChI=1S/C22H26N2O/c25-21-22(20(17-23-21)19-9-5-2-6-10-19)12-15-24(16-13-22)14-11-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,23,25)
InChIKeyICWTYQOSFAZFKR-UHFFFAOYSA-N
XLogP3.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate
CID 124560426
4-phenyl-9-(2-phenylethyl)-6-oxa-2,9-diazaspiro[4.5]decan-1-one
CID 131670186
(4R,5S)-7-[(2-methoxy-3-pyridinyl)methyl]-4-phenyl-2,7-diazaspiro[4.4]nonan-1-one
CID 98776992
1,3-dimethyl-3-[1-(2-phenylethyl)piperidin-4-yl]azepan-2-one
CID 110261989
(4S)-4-phenyl-8-(2-pyridin-2-ylacetyl)-2,8-diazaspiro[4.5]decan-1-one
CID 97452786
8-[1-(2-methylphenyl)cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one
CID 11750018
(4R)-4-phenyl-8-(pyridazine-4-carbonyl)-2,8-diazaspiro[4.5]decan-1-one
CID 97452785
(1S,3R)-7-(2-phenylethyl)-7-azaspiro[3.5]nonane-1,3-diol
CID 72916080
(4S,5R)-1-oxo-4-phenyl-2,9-diazaspiro[4.5]decane-9-carboxylic acid
CID 141350023
4-methyl-1-(2-phenylethyl)azepan-4-ol
CID 107408153
8-(2-phenylethyl)-3-pyridin-4-yl-1,8-diazaspiro[4.5]decan-2-one
CID 131651628
4-phenyl-8-(3-phenyloxan-3-yl)-2,8-diazaspiro[4.5]decan-1-one
CID 11257803

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one?
The IUPAC name of 4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one (CID 155872026) is 4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one is O=C1NCC(c2ccccc2)C12CCN(CCc1ccccc1)CC2.
What is the InChIKey of 4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one?
The InChIKey is ICWTYQOSFAZFKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O/c25-21-22(20(17-23-21)19-9-5-2-6-10-19)12-15-24(16-13-22)14-11-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,23,25).
What are the key properties of 4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one?
4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one has a molecular weight of 334.46 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 155872026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).