(4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene

C22H23NO2S — CID 134942791

IUPAC(4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene
SMILESCc1ccc(S(=O)(=O)N2CC3C=C[C@H](C)C2C=C3c2ccccc2)cc1
InChIInChI=1S/C22H23NO2S/c1-16-8-12-20(13-9-16)26(24,25)23-15-19-11-10-17(2)22(23)14-21(19)18-6-4-3-5-7-18/h3-14,17,19,22H,15H2,1-2H3/t17-,19?,22?/m0/s1
InChIKeyLWCPJKSXBGVYRW-QXAHSBQVSA-N
MW365.50 g/mol
LogP4.27
Rot. Bonds3

About (4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene

(4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene (PubChem CID 134942791) has the molecular formula C22H23NO2S and a molecular weight of 365.50 g/mol. Its IUPAC name is (4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene.

Molecular Properties

Compound Name(4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene
PubChem CID134942791
Molecular FormulaC22H23NO2S
Molecular Weight365.50 g/mol
Exact Mass365.14
IUPAC Name(4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene
SMILESCc1ccc(S(=O)(=O)N2CC3C=C[C@H](C)C2C=C3c2ccccc2)cc1
InChIInChI=1S/C22H23NO2S/c1-16-8-12-20(13-9-16)26(24,25)23-15-19-11-10-17(2)22(23)14-21(19)18-6-4-3-5-7-18/h3-14,17,19,22H,15H2,1-2H3/t17-,19?,22?/m0/s1
InChIKeyLWCPJKSXBGVYRW-QXAHSBQVSA-N
XLogP4.27
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.50
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Piperidine, 1-(p-tolylsulfonyl)-
CID 78431
1'-((4-Methylphenyl)sulfonyl)spiro(1H-indene-1,4'-piperidine)
CID 9797987
6-[(4-Methylphenyl)sulfonyl]-6-azabicyclo[3.2.1]octane
CID 613677
3-Methyl-1-[(4-methylphenyl)sulfonyl]piperidine
CID 2842402
4-Methyl-1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]piperidine
CID 2911561
1-(4-Methylbenzenesulfonyl)-2-phenylaziridine
CID 576319
2-(4-Fluorophenyl)-1-tosylpyrrolidine
CID 17950211
5-methyl-2-(4-methylphenyl)sulfonylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclohexane]
CID 2729788
N-Benzyl-N-isopropyl-4-methyl-benzenesulfonamide
CID 668963
1H-3-Benzazepine,2,3,4,5-tetrahydro-3-[(4-methylphenyl)sulfonyl]-
CID 260976
1-(Benzenesulfonyl)-4-benzylpiperidine
CID 727417
4-[4-(4-Benzyl-piperidin-1-yl)-but-1-ynyl]-benzenesulfonamide
CID 10809938

Frequently Asked Questions

What is the IUPAC name of (4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene?
The IUPAC name of (4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene (CID 134942791) is (4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene.
What is the SMILES notation for (4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene?
The canonical SMILES for (4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene is Cc1ccc(S(=O)(=O)N2CC3C=C[C@H](C)C2C=C3c2ccccc2)cc1.
What is the InChIKey of (4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene?
The InChIKey is LWCPJKSXBGVYRW-QXAHSBQVSA-N. The full InChI is InChI=1S/C22H23NO2S/c1-16-8-12-20(13-9-16)26(24,25)23-15-19-11-10-17(2)22(23)14-21(19)18-6-4-3-5-7-18/h3-14,17,19,22H,15H2,1-2H3/t17-,19?,22?/m0/s1.
What are the key properties of (4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene?
(4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene has a molecular weight of 365.50 g/mol, XLogP of 4.27, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-methyl-6-(4-methylphenyl)sulfonyl-8-phenyl-6-azabicyclo[3.2.2]nona-2,8-diene is sourced from PubChem (CID 134942791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).