N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide

C24H32N2O2 — CID 142052359

IUPACN-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide
SMILESO=C(CCCCCc1ccc(-c2ccc(CN3CCCCC3)cc2)cc1)NO
InChIInChI=1S/C24H32N2O2/c27-24(25-28)8-4-1-3-7-20-9-13-22(14-10-20)23-15-11-21(12-16-23)19-26-17-5-2-6-18-26/h9-16,28H,1-8,17-19H2,(H,25,27)
InChIKeyAFUHCFIEXRKNRN-UHFFFAOYSA-N
MW380.53 g/mol
LogP4.95
Rot. Bonds9

About N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide

N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide (PubChem CID 142052359) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide.

Molecular Properties

Compound NameN-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide
PubChem CID142052359
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC NameN-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide
SMILESO=C(CCCCCc1ccc(-c2ccc(CN3CCCCC3)cc2)cc1)NO
InChIInChI=1S/C24H32N2O2/c27-24(25-28)8-4-1-3-7-20-9-13-22(14-10-20)23-15-11-21(12-16-23)19-26-17-5-2-6-18-26/h9-16,28H,1-8,17-19H2,(H,25,27)
InChIKeyAFUHCFIEXRKNRN-UHFFFAOYSA-N
XLogP4.95
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide
CID 142170347
1-[[4-[4-(2-piperidin-1-ylethyl)phenyl]phenyl]methyl]piperidine
CID 25147728
N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]butanamide
CID 69182329
5-(4-bromophenyl)-N-(1-piperidin-1-ylpropan-2-yl)pentanamide
CID 60508198
N-hydroxy-6-[4-(1-methylpiperidin-4-yl)phenyl]hexanamide
CID 142170348
4-[4-(pyrrolidin-1-ylmethyl)phenyl]butan-1-amine
CID 117337056
4-hydroxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]butanamide
CID 79200789
4-amino-N-[[4-(azepan-1-ylmethyl)phenyl]methyl]butanamide;dihydrochloride
CID 119867300
4-(4-chlorophenyl)-N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide
CID 11743571
N-hydroxy-6-phenylhexanamide;thiohydroxylamine
CID 142086803
4-(5-bromothiophen-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]butanamide
CID 18284230
N-[4-(pyrrolidin-1-ylmethyl)phenyl]pentanamide
CID 3292281

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide?
The IUPAC name of N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide (CID 142052359) is N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide.
What is the SMILES notation for N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide?
The canonical SMILES for N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide is O=C(CCCCCc1ccc(-c2ccc(CN3CCCCC3)cc2)cc1)NO.
What is the InChIKey of N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide?
The InChIKey is AFUHCFIEXRKNRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c27-24(25-28)8-4-1-3-7-20-9-13-22(14-10-20)23-15-11-21(12-16-23)19-26-17-5-2-6-18-26/h9-16,28H,1-8,17-19H2,(H,25,27).
What are the key properties of N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide?
N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide has a molecular weight of 380.53 g/mol, XLogP of 4.95, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide is sourced from PubChem (CID 142052359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).