2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide

C21H29N3O3 — CID 134578556

IUPAC2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide
SMILESO=C(CC1C(=O)N(C2CCN(C3CCCCC3)CC2)c2ccccc21)NO
InChIInChI=1S/C21H29N3O3/c25-20(22-27)14-18-17-8-4-5-9-19(17)24(21(18)26)16-10-12-23(13-11-16)15-6-2-1-3-7-15/h4-5,8-9,15-16,18,27H,1-3,6-7,10-14H2,(H,22,25)
InChIKeyMOKHVRTYBMJRFV-UHFFFAOYSA-N
MW371.48 g/mol
LogP2.81
Rot. Bonds4

About 2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide

2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide (PubChem CID 134578556) has the molecular formula C21H29N3O3 and a molecular weight of 371.48 g/mol. Its IUPAC name is 2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide
PubChem CID134578556
Molecular FormulaC21H29N3O3
Molecular Weight371.48 g/mol
Exact Mass371.22
IUPAC Name2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide
SMILESO=C(CC1C(=O)N(C2CCN(C3CCCCC3)CC2)c2ccccc21)NO
InChIInChI=1S/C21H29N3O3/c25-20(22-27)14-18-17-8-4-5-9-19(17)24(21(18)26)16-10-12-23(13-11-16)15-6-2-1-3-7-15/h4-5,8-9,15-16,18,27H,1-3,6-7,10-14H2,(H,22,25)
InChIKeyMOKHVRTYBMJRFV-UHFFFAOYSA-N
XLogP2.81
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[1-[1-(9-bicyclo[3.3.1]nonanyl)piperidin-4-yl]-2-oxo-3H-indol-3-yl]-N-methoxyacetamide
CID 134563453
methyl 1-[4-(1-cyclooctylpiperidin-4-yl)-1-methyl-3-oxo-2H-quinoxalin-2-yl]pyrrolidine-3-carboxylate
CID 163639285
3-(4-oxopentyl)-1-[1-(4-propan-2-ylidenecyclohexyl)piperidin-4-yl]-3H-indol-2-one
CID 148735806
2-[1-[1-[(1S,2R)-2-methyl-1,2-dihydroacenaphthylen-1-yl]piperidin-4-yl]-2-oxo-3H-indol-3-yl]acetic acid
CID 118522148
1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-ethyl-3H-indol-2-one
CID 22558149
N-[1-(1-cyclohexylpiperidin-4-yl)-5-fluoro-2-oxo-3H-indol-3-yl]-2-methylpropanamide
CID 134578397
2-[1-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-2-oxo-3H-indol-3-yl]-N,N-dimethylacetamide
CID 90259577
ethyl 2-[1-[1-[(1R,2S)-2-methyl-1,2-dihydroacenaphthylen-1-yl]piperidin-4-yl]-2-oxo-3H-indol-3-yl]acetate
CID 118522188
ethyl 2-[1-[1-[(2R)-2-methyl-1,2-dihydroacenaphthylen-1-yl]piperidin-4-yl]-2-oxo-3H-indol-3-yl]acetate
CID 134231915
1-(1-cyclohexylpiperidin-4-yl)-3-methyl-3-(2-oxobutyl)indol-2-one
CID 158694819
3-[3-(2-methylcyclobutyl)-2-oxopropyl]-1-piperidin-4-yl-3H-indol-2-one
CID 123417918
2-[1-[1-(9-bicyclo[3.3.1]nonanyl)piperidin-4-yl]-5-fluoro-2-oxo-3H-indol-3-yl]acetamide
CID 134563441

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide?
The IUPAC name of 2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide (CID 134578556) is 2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide.
What is the SMILES notation for 2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide?
The canonical SMILES for 2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide is O=C(CC1C(=O)N(C2CCN(C3CCCCC3)CC2)c2ccccc21)NO.
What is the InChIKey of 2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide?
The InChIKey is MOKHVRTYBMJRFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O3/c25-20(22-27)14-18-17-8-4-5-9-19(17)24(21(18)26)16-10-12-23(13-11-16)15-6-2-1-3-7-15/h4-5,8-9,15-16,18,27H,1-3,6-7,10-14H2,(H,22,25).
What are the key properties of 2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide?
2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide has a molecular weight of 371.48 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-cyclohexylpiperidin-4-yl)-2-oxo-3H-indol-3-yl]-N-hydroxyacetamide is sourced from PubChem (CID 134578556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).