N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide

C20H22FNO2 — CID 121324975

IUPACN-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide
SMILESO=C(CC1(O)CCC(c2ccccc2)CC1)Nc1ccc(F)cc1
InChIInChI=1S/C20H22FNO2/c21-17-6-8-18(9-7-17)22-19(23)14-20(24)12-10-16(11-13-20)15-4-2-1-3-5-15/h1-9,16,24H,10-14H2,(H,22,23)
InChIKeyJCHFBOSJDLISDX-UHFFFAOYSA-N
MW327.40 g/mol
LogP4.24
Rot. Bonds4

About N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide

N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide (PubChem CID 121324975) has the molecular formula C20H22FNO2 and a molecular weight of 327.40 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide
PubChem CID121324975
Molecular FormulaC20H22FNO2
Molecular Weight327.40 g/mol
Exact Mass327.16
IUPAC NameN-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide
SMILESO=C(CC1(O)CCC(c2ccccc2)CC1)Nc1ccc(F)cc1
InChIInChI=1S/C20H22FNO2/c21-17-6-8-18(9-7-17)22-19(23)14-20(24)12-10-16(11-13-20)15-4-2-1-3-5-15/h1-9,16,24H,10-14H2,(H,22,23)
InChIKeyJCHFBOSJDLISDX-UHFFFAOYSA-N
XLogP4.24
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide
CID 121325032
N-(4-fluorophenyl)-2-(1-hydroxycyclohexyl)acetamide;quinoline
CID 145078393
N-(4-fluorophenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
CID 5307809
1-(4-fluorophenyl)-3-[(1-hydroxy-4-methylcyclohexyl)methyl]urea
CID 65121668
1-(2-aminoethyl)-4-phenylcyclohexan-1-ol
CID 79127234
N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide
CID 47021714
2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide
CID 84724654
N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430420
4-N-(4-fluorophenyl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150302
2-[4-(dimethylamino)-4-phenylcyclohexyl]-N-(4-fluorophenyl)acetamide;2-[4-(dimethylamino)-4-phenylcyclohexyl]-N-phenylacetamide;trihydrochloride
CID 162048374
2-[cyclopropyl(methyl)amino]-N-(4-fluorophenyl)acetamide
CID 47166447
ethane;2-(4-phenylcyclohexyl)-N-(4-phenylphenyl)acetamide
CID 145078209

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide (CID 121324975) is N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide is O=C(CC1(O)CCC(c2ccccc2)CC1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide?
The InChIKey is JCHFBOSJDLISDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FNO2/c21-17-6-8-18(9-7-17)22-19(23)14-20(24)12-10-16(11-13-20)15-4-2-1-3-5-15/h1-9,16,24H,10-14H2,(H,22,23).
What are the key properties of N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide?
N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide has a molecular weight of 327.40 g/mol, XLogP of 4.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide is sourced from PubChem (CID 121324975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).