N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide

C22H28N2O4 — CID 10293412

IUPACN-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide
SMILESCC(C)C(CC(=O)N1CCC(Oc2ccc3ccccc3c2)CC1)C(=O)NO
InChIInChI=1S/C22H28N2O4/c1-15(2)20(22(26)23-27)14-21(25)24-11-9-18(10-12-24)28-19-8-7-16-5-3-4-6-17(16)13-19/h3-8,13,15,18,20,27H,9-12,14H2,1-2H3,(H,23,26)
InChIKeyHJMPANSSLFFCML-UHFFFAOYSA-N
MW384.48 g/mol
LogP3.38
Rot. Bonds6

About N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide

N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide (PubChem CID 10293412) has the molecular formula C22H28N2O4 and a molecular weight of 384.48 g/mol. Its IUPAC name is N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide.

Molecular Properties

Compound NameN-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide
PubChem CID10293412
Molecular FormulaC22H28N2O4
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC NameN-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide
SMILESCC(C)C(CC(=O)N1CCC(Oc2ccc3ccccc3c2)CC1)C(=O)NO
InChIInChI=1S/C22H28N2O4/c1-15(2)20(22(26)23-27)14-21(25)24-11-9-18(10-12-24)28-19-8-7-16-5-3-4-6-17(16)13-19/h3-8,13,15,18,20,27H,9-12,14H2,1-2H3,(H,23,26)
InChIKeyHJMPANSSLFFCML-UHFFFAOYSA-N
XLogP3.38
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 53.38
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

4-naphthalen-2-yloxypiperidine-1-carboxylic acid
CID 18423340
4-[4-(2-chlorophenyl)sulfonylpiperidin-1-yl]-N-hydroxy-4-oxo-2-propan-2-ylbutanamide
CID 10223678
5-[4-(3-bromophenoxy)piperidin-1-yl]-3-methyl-5-oxopentanoic acid
CID 132972568
1-[4-(4-fluorophenoxy)piperidin-1-yl]-3-methylbutan-1-one
CID 110396913
2-(tert-butylamino)-1-(4-phenoxypiperidin-1-yl)ethanone
CID 78986936
2-(butan-2-ylamino)-1-(4-phenoxypiperidin-1-yl)ethanone
CID 60858856
2-(2-hydroxyphenyl)-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone
CID 70729934
2-(4-propan-2-ylcyclohexyl)oxynaphthalene
CID 141348691
(3S)-1-[4-(4-methylphenoxy)piperidin-1-yl]-3-methylsulfanylbutan-1-one
CID 124569340
(4-propan-2-ylpiperazin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxynaphthalen-2-yl]methanone
CID 69070920
1-[4-(2-methylpyrimidin-4-yl)oxypiperidin-1-yl]-2-naphthalen-2-yloxyethanone
CID 121162475
methyl N-[2-[4-(3-methylphenoxy)piperidin-1-yl]-2-oxoethyl]carbamate
CID 70757574

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide?
The IUPAC name of N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide (CID 10293412) is N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide.
What is the SMILES notation for N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide?
The canonical SMILES for N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide is CC(C)C(CC(=O)N1CCC(Oc2ccc3ccccc3c2)CC1)C(=O)NO.
What is the InChIKey of N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide?
The InChIKey is HJMPANSSLFFCML-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O4/c1-15(2)20(22(26)23-27)14-21(25)24-11-9-18(10-12-24)28-19-8-7-16-5-3-4-6-17(16)13-19/h3-8,13,15,18,20,27H,9-12,14H2,1-2H3,(H,23,26).
What are the key properties of N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide?
N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide has a molecular weight of 384.48 g/mol, XLogP of 3.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide is sourced from PubChem (CID 10293412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).