3-cyclohexyl-N-hydroxy-2-phenylpropanamide

C15H21NO2 — CID 167915890

IUPAC3-cyclohexyl-N-hydroxy-2-phenylpropanamide
SMILESO=C(NO)C(CC1CCCCC1)c1ccccc1
InChIInChI=1S/C15H21NO2/c17-15(16-18)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h2,5-6,9-10,12,14,18H,1,3-4,7-8,11H2,(H,16,17)
InChIKeyXWXOOLGJGMUIQC-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.25
Rot. Bonds4

About 3-cyclohexyl-N-hydroxy-2-phenylpropanamide

3-cyclohexyl-N-hydroxy-2-phenylpropanamide (PubChem CID 167915890) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 3-cyclohexyl-N-hydroxy-2-phenylpropanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-hydroxy-2-phenylpropanamide
PubChem CID167915890
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name3-cyclohexyl-N-hydroxy-2-phenylpropanamide
SMILESO=C(NO)C(CC1CCCCC1)c1ccccc1
InChIInChI=1S/C15H21NO2/c17-15(16-18)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h2,5-6,9-10,12,14,18H,1,3-4,7-8,11H2,(H,16,17)
InChIKeyXWXOOLGJGMUIQC-UHFFFAOYSA-N
XLogP3.25
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

(2S)-3-cyclopentyl-2-phenylpropanoic acid
CID 94855821
3-cyclohexyl-2-phenyl-N-(2-pyrrol-1-ylethyl)propanamide
CID 166328931
ethyl (2R)-3-cyclopentyl-2-phenylpropanoate
CID 129391453
2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide
CID 135320150
2-(4-bromophenyl)-3-cyclohexyl-N-(methylcarbamoyl)propanamide
CID 142018491
(2-cyclopentyl-1-phenylethyl)benzene
CID 138978826
N-cycloheptyl-2-phenylbutanamide
CID 2890971
2-cyclopentyl-1-phenylethanol
CID 15629098
2-cycloheptyl-1-phenylethanamine
CID 21261900
(2R)-2-[[(2R)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]amino]-2-phenylacetic acid
CID 140552299
3-cyclopentyl-N-(3-hydroxy-3-phenylpropyl)-2-methylpropanamide
CID 111471964
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-hydroxy-2-phenylpropanamide?
The IUPAC name of 3-cyclohexyl-N-hydroxy-2-phenylpropanamide (CID 167915890) is 3-cyclohexyl-N-hydroxy-2-phenylpropanamide.
What is the SMILES notation for 3-cyclohexyl-N-hydroxy-2-phenylpropanamide?
The canonical SMILES for 3-cyclohexyl-N-hydroxy-2-phenylpropanamide is O=C(NO)C(CC1CCCCC1)c1ccccc1.
What is the InChIKey of 3-cyclohexyl-N-hydroxy-2-phenylpropanamide?
The InChIKey is XWXOOLGJGMUIQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c17-15(16-18)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h2,5-6,9-10,12,14,18H,1,3-4,7-8,11H2,(H,16,17).
What are the key properties of 3-cyclohexyl-N-hydroxy-2-phenylpropanamide?
3-cyclohexyl-N-hydroxy-2-phenylpropanamide has a molecular weight of 247.34 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-hydroxy-2-phenylpropanamide is sourced from PubChem (CID 167915890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).