N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide

C22H27NO2 — CID 90497506

IUPACN-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide
SMILESCC(O)(CNC(=O)C1CCCCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H27NO2/c1-22(25,16-23-21(24)19-10-6-3-7-11-19)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2,4-5,8-9,12-15,19,25H,3,6-7,10-11,16H2,1H3,(H,23,24)
InChIKeyHVOQUOZZBLYMRD-UHFFFAOYSA-N
MW337.46 g/mol
LogP4.26
Rot. Bonds5

About N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide

N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide (PubChem CID 90497506) has the molecular formula C22H27NO2 and a molecular weight of 337.46 g/mol. Its IUPAC name is N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide
PubChem CID90497506
Molecular FormulaC22H27NO2
Molecular Weight337.46 g/mol
Exact Mass337.20
IUPAC NameN-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide
SMILESCC(O)(CNC(=O)C1CCCCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H27NO2/c1-22(25,16-23-21(24)19-10-6-3-7-11-19)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2,4-5,8-9,12-15,19,25H,3,6-7,10-11,16H2,1H3,(H,23,24)
InChIKeyHVOQUOZZBLYMRD-UHFFFAOYSA-N
XLogP4.26
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-[(2S)-2-hydroxy-2-phenylpropyl]-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide
CID 95769502
(3S)-N-[(2R)-2-hydroxy-2-phenylpropyl]-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide
CID 95769503
(1S)-N-[(2S)-2-hydroxy-2-phenylpropyl]cyclohex-3-ene-1-carboxamide
CID 95986212
3-(cyclobutanecarbonylamino)-2-methyl-2-phenylpropanoic acid
CID 120700700
N-[2-hydroxy-2-(4-phenylphenyl)propyl]-9H-xanthene-9-carboxamide
CID 121085722
N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide
CID 65109688
1-cyclohexyl-3-(2-hydroxy-2-phenylpropyl)urea
CID 110664080
1-ethyl-N-(2-hydroxy-2-phenylpropyl)piperidine-2-carboxamide
CID 111335036
3-(cyclopentanecarbonylamino)-2-hydroxy-2-methylpropanoic acid
CID 66173795
N-[2-hydroxy-2-(4-phenylphenyl)propyl]-2-methylbenzamide
CID 121085663
N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide
CID 71782530
2,6-difluoro-N-[2-hydroxy-2-(4-phenylphenyl)propyl]benzamide
CID 71781812

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide?
The IUPAC name of N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide (CID 90497506) is N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide?
The canonical SMILES for N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide is CC(O)(CNC(=O)C1CCCCC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide?
The InChIKey is HVOQUOZZBLYMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27NO2/c1-22(25,16-23-21(24)19-10-6-3-7-11-19)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2,4-5,8-9,12-15,19,25H,3,6-7,10-11,16H2,1H3,(H,23,24).
What are the key properties of N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide?
N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide has a molecular weight of 337.46 g/mol, XLogP of 4.26, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-2-(4-phenylphenyl)propyl]cyclohexanecarboxamide is sourced from PubChem (CID 90497506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).