N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide

C148H160N8O16 — CID 159918015

IUPACN-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide
SMILESCc1cc(C)cc(C(C(=O)N(O)C2CCCC[C@H]2N(O)C(=O)C(c2cc(C)cc(C)c2)c2cc(C)cc(C)c2)c2cc(C)cc(C)c2)c1.Cc1cccc(C(C(=O)N(O)C2CCCC[C@H]2N(O)C(=O)C(c2cccc(C)c2)c2cccc(C)c2)c2cccc(C)c2)c1.O=C(CC(c1ccccc1)(c1ccccc1)c1ccccc1)N(O)C1CCCC[C@H]1N(O)C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1.O=C(c1ccccc1)N(O)C1CCCC[C@H]1N(O)C(=O)c1ccccc1
InChIInChI=1S/C48H46N2O4.C42H50N2O4.C38H42N2O4.C20H22N2O4/c51-45(35-47(37-21-7-1-8-22-37,38-23-9-2-10-24-38)39-25-11-3-12-26-39)49(53)43-33-19-20-34-44(43)50(54)46(52)36-48(40-27-13-4-14-28-40,41-29-15-5-16-30-41)42-31-17-6-18-32-42;1-25-13-26(2)18-33(17-25)39(34-19-27(3)14-28(4)20-34)41(45)43(47)37-11-9-10-12-38(37)44(48)42(46)40(35-21-29(5)15-30(6)22-35)36-23-31(7)16-32(8)24-36;1-25-11-7-15-29(21-25)35(30-16-8-12-26(2)22-30)37(41)39(43)33-19-5-6-20-34(33)40(44)38(42)36(31-17-9-13-27(3)23-31)32-18-10-14-28(4)24-32;23-19(15-9-3-1-4-10-15)21(25)17-13-7-8-14-18(17)22(26)20(24)16-11-5-2-6-12-16/h1-18,21-32,43-44,53-54H,19-20,33-36H2;13-24,37-40,47-48H,9-12H2,1-8H3;7-18,21-24,33-36,43-44H,5-6,19-20H2,1-4H3;1-6,9-12,17-18,25-26H,7-8,13-14H2/t43-,44?;37-,38?;33-,34?;17-,18?/m1111/s1
InChIKeyNYAPRSNHLIJVLS-NJFHPJEUSA-N
MW2306.95 g/mol
LogP29.44
Rot. Bonds32

About N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide

N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide (PubChem CID 159918015) has the molecular formula C148H160N8O16 and a molecular weight of 2306.95 g/mol. Its IUPAC name is N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide.

Molecular Properties

Compound NameN-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide
PubChem CID159918015
Molecular FormulaC148H160N8O16
Molecular Weight2306.95 g/mol
Exact Mass2305.20
IUPAC NameN-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide
SMILESCc1cc(C)cc(C(C(=O)N(O)C2CCCC[C@H]2N(O)C(=O)C(c2cc(C)cc(C)c2)c2cc(C)cc(C)c2)c2cc(C)cc(C)c2)c1.Cc1cccc(C(C(=O)N(O)C2CCCC[C@H]2N(O)C(=O)C(c2cccc(C)c2)c2cccc(C)c2)c2cccc(C)c2)c1.O=C(CC(c1ccccc1)(c1ccccc1)c1ccccc1)N(O)C1CCCC[C@H]1N(O)C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1.O=C(c1ccccc1)N(O)C1CCCC[C@H]1N(O)C(=O)c1ccccc1
InChIInChI=1S/C48H46N2O4.C42H50N2O4.C38H42N2O4.C20H22N2O4/c51-45(35-47(37-21-7-1-8-22-37,38-23-9-2-10-24-38)39-25-11-3-12-26-39)49(53)43-33-19-20-34-44(43)50(54)46(52)36-48(40-27-13-4-14-28-40,41-29-15-5-16-30-41)42-31-17-6-18-32-42;1-25-13-26(2)18-33(17-25)39(34-19-27(3)14-28(4)20-34)41(45)43(47)37-11-9-10-12-38(37)44(48)42(46)40(35-21-29(5)15-30(6)22-35)36-23-31(7)16-32(8)24-36;1-25-11-7-15-29(21-25)35(30-16-8-12-26(2)22-30)37(41)39(43)33-19-5-6-20-34(33)40(44)38(42)36(31-17-9-13-27(3)23-31)32-18-10-14-28(4)24-32;23-19(15-9-3-1-4-10-15)21(25)17-13-7-8-14-18(17)22(26)20(24)16-11-5-2-6-12-16/h1-18,21-32,43-44,53-54H,19-20,33-36H2;13-24,37-40,47-48H,9-12H2,1-8H3;7-18,21-24,33-36,43-44H,5-6,19-20H2,1-4H3;1-6,9-12,17-18,25-26H,7-8,13-14H2/t43-,44?;37-,38?;33-,34?;17-,18?/m1111/s1
InChIKeyNYAPRSNHLIJVLS-NJFHPJEUSA-N
XLogP29.44
TPSA324.32 Ų
H-Bond Donors8
H-Bond Acceptors16
Rotatable Bonds32
Heavy Atoms172
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002306.95
LogP ≤ 529.44
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide with MolForge

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Related Compounds

N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide
CID 164671386
N-[(2R)-2-[2,2-bis(4-tert-butylphenyl)ethyl-hydroxyamino]cyclohexyl]-2,2-bis(4-tert-butylphenyl)-N-hydroxyacetamide
CID 24877301
N-cyclopentyl-2-(N-ethyl-3-methylanilino)-2-phenylacetamide
CID 4177926
(2R)-N-[(1R,2S)-2-hydroxycyclohexyl]-N-methyl-2-(3-methylphenoxy)propanamide
CID 95880421
N-cyclopentyl-2-[(3-methylphenyl)methyl-propanoylamino]-3-phenylpropanamide
CID 133264327
N-cyclohexyl-N-ethyl-2,2-diphenylacetamide
CID 21210383
3-cyclopentyl-3-(3-methylphenyl)propanoyl chloride
CID 19938397
2-amino-3-(3-methylphenyl)hexanoic acid
CID 69403442
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide
CID 118246688
ethyl 2-(cyclopentylamino)-2-phenylpropanoate
CID 54893875
1-chloro-1-(3-methylphenyl)butan-2-one
CID 82161739
2-[[(1S,2S)-2-[(2-hydroxy-2,2-diphenylethyl)-methylamino]cyclohexyl]-methylamino]-1,1-diphenylethanol
CID 101490678

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide?
The IUPAC name of N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide (CID 159918015) is N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide.
What is the SMILES notation for N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide?
The canonical SMILES for N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide is Cc1cc(C)cc(C(C(=O)N(O)C2CCCC[C@H]2N(O)C(=O)C(c2cc(C)cc(C)c2)c2cc(C)cc(C)c2)c2cc(C)cc(C)c2)c1.Cc1cccc(C(C(=O)N(O)C2CCCC[C@H]2N(O)C(=O)C(c2cccc(C)c2)c2cccc(C)c2)c2cccc(C)c2)c1.O=C(CC(c1ccccc1)(c1ccccc1)c1ccccc1)N(O)C1CCCC[C@H]1N(O)C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1.O=C(c1ccccc1)N(O)C1CCCC[C@H]1N(O)C(=O)c1ccccc1.
What is the InChIKey of N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide?
The InChIKey is NYAPRSNHLIJVLS-NJFHPJEUSA-N. The full InChI is InChI=1S/C48H46N2O4.C42H50N2O4.C38H42N2O4.C20H22N2O4/c51-45(35-47(37-21-7-1-8-22-37,38-23-9-2-10-24-38)39-25-11-3-12-26-39)49(53)43-33-19-20-34-44(43)50(54)46(52)36-48(40-27-13-4-14-28-40,41-29-15-5-16-30-41)42-31-17-6-18-32-42;1-25-13-26(2)18-33(17-25)39(34-19-27(3)14-28(4)20-34)41(45)43(47)37-11-9-10-12-38(37)44(48)42(46)40(35-21-29(5)15-30(6)22-35)36-23-31(7)16-32(8)24-36;1-25-11-7-15-29(21-25)35(30-16-8-12-26(2)22-30)37(41)39(43)33-19-5-6-20-34(33)40(44)38(42)36(31-17-9-13-27(3)23-31)32-18-10-14-28(4)24-32;23-19(15-9-3-1-4-10-15)21(25)17-13-7-8-14-18(17)22(26)20(24)16-11-5-2-6-12-16/h1-18,21-32,43-44,53-54H,19-20,33-36H2;13-24,37-40,47-48H,9-12H2,1-8H3;7-18,21-24,33-36,43-44H,5-6,19-20H2,1-4H3;1-6,9-12,17-18,25-26H,7-8,13-14H2/t43-,44?;37-,38?;33-,34?;17-,18?/m1111/s1.
What are the key properties of N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide?
N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide has a molecular weight of 2306.95 g/mol, XLogP of 29.44, 32 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide is sourced from PubChem (CID 159918015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).