1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one

C21H24N2O2 — CID 118415592

IUPAC1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one
SMILESCC(O)(CN1CCCCC1=O)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C21H24N2O2/c1-21(25,14-22-13-7-6-12-20(22)24)15-23-18-10-4-2-8-16(18)17-9-3-5-11-19(17)23/h2-5,8-11,25H,6-7,12-15H2,1H3
InChIKeySLZHBXRPPMEBND-UHFFFAOYSA-N
MW336.43 g/mol
LogP3.56
Rot. Bonds4

About 1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one

1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one (PubChem CID 118415592) has the molecular formula C21H24N2O2 and a molecular weight of 336.43 g/mol. Its IUPAC name is 1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one.

Molecular Properties

Compound Name1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one
PubChem CID118415592
Molecular FormulaC21H24N2O2
Molecular Weight336.43 g/mol
Exact Mass336.18
IUPAC Name1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one
SMILESCC(O)(CN1CCCCC1=O)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C21H24N2O2/c1-21(25,14-22-13-7-6-12-20(22)24)15-23-18-10-4-2-8-16(18)17-9-3-5-11-19(17)23/h2-5,8-11,25H,6-7,12-15H2,1H3
InChIKeySLZHBXRPPMEBND-UHFFFAOYSA-N
XLogP3.56
TPSA45.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.43
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-hydroxy-2-methylbutyl)piperidin-2-one
CID 104549829
1-(2-hydroxy-2-methylpropyl)piperidin-2-one
CID 83816285
1-(3-carbazol-9-yl-2-hydroxypropyl)pyrrolidin-2-one
CID 118415489
1-[3-(3,6-difluorocarbazol-9-yl)-2-hydroxy-2-methylpropyl]-3-methylpiperidin-2-one
CID 118415412
ethyl 2-[2-hydroxy-3-[[2-(2-oxoazepan-1-yl)acetyl]diazenyl]indol-1-yl]acetate
CID 135725774
4-[[[2-(2-oxoazocan-1-yl)acetyl]amino]methyl]benzoic acid
CID 119165488
2-carbazol-9-yl-1-pyrrolidin-1-ylethanone
CID 67925935
1-(fluoromethyl)pyrrolidin-2-one;dihydrochloride
CID 141325975
(2-oxoazepan-1-yl)methyl 3-methyl-3-phenylbutanoate
CID 158713475
1-[[1-(2-hydroxy-2-methylpropyl)piperidin-4-yl]methyl]piperidin-2-one
CID 111496581
1-[2-(2-methylphenyl)-2-oxoethyl]azocan-2-one
CID 62019552
1-(3,3-dimethylbutyl)azepan-2-one
CID 15031641

Frequently Asked Questions

What is the IUPAC name of 1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one?
The IUPAC name of 1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one (CID 118415592) is 1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one.
What is the SMILES notation for 1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one?
The canonical SMILES for 1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one is CC(O)(CN1CCCCC1=O)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one?
The InChIKey is SLZHBXRPPMEBND-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c1-21(25,14-22-13-7-6-12-20(22)24)15-23-18-10-4-2-8-16(18)17-9-3-5-11-19(17)23/h2-5,8-11,25H,6-7,12-15H2,1H3.
What are the key properties of 1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one?
1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one has a molecular weight of 336.43 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-carbazol-9-yl-2-hydroxy-2-methylpropyl)piperidin-2-one is sourced from PubChem (CID 118415592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).