N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide

C22H26FNO — CID 59529154

IUPACN-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide
SMILESC[C@@H](NC(=O)Cc1ccc(-c2ccccc2F)cc1)C1CCCCC1
InChIInChI=1S/C22H26FNO/c1-16(18-7-3-2-4-8-18)24-22(25)15-17-11-13-19(14-12-17)20-9-5-6-10-21(20)23/h5-6,9-14,16,18H,2-4,7-8,15H2,1H3,(H,24,25)/t16-/m1/s1
InChIKeyDEFBFAAQXWNMPO-MRXNPFEDSA-N
MW339.45 g/mol
LogP5.12
Rot. Bonds5

About N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide

N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide (PubChem CID 59529154) has the molecular formula C22H26FNO and a molecular weight of 339.45 g/mol. Its IUPAC name is N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide
PubChem CID59529154
Molecular FormulaC22H26FNO
Molecular Weight339.45 g/mol
Exact Mass339.20
IUPAC NameN-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide
SMILESC[C@@H](NC(=O)Cc1ccc(-c2ccccc2F)cc1)C1CCCCC1
InChIInChI=1S/C22H26FNO/c1-16(18-7-3-2-4-8-18)24-22(25)15-17-11-13-19(14-12-17)20-9-5-6-10-21(20)23/h5-6,9-14,16,18H,2-4,7-8,15H2,1H3,(H,24,25)/t16-/m1/s1
InChIKeyDEFBFAAQXWNMPO-MRXNPFEDSA-N
XLogP5.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.45
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide
CID 79039260
1-[4-(2-fluorophenyl)phenyl]-3-methylbutan-2-one
CID 82541250
N-[(1R)-1-cyclohexylethyl]-2-[5-(2-ethoxyphenyl)-2-pyridinyl]acetamide
CID 25100021
2-[2-(1-cyclopentylethylamino)-2-oxoethyl]benzoic acid
CID 104601586
N-(1-cyclopentylethyl)-2-[4-(N'-hydroxycarbamimidoyl)phenyl]acetamide
CID 77020413
N-[(1R)-1-cyclohexylethyl]-2-(5-phenyl-2-pyridinyl)acetamide;molecular hydrogen;hydrate
CID 145496412
N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide
CID 143250120
1-[4-(2-fluorophenyl)phenyl]-4-methyl-2-(propan-2-ylamino)pentan-3-one
CID 143676805
2-(4-aminophenyl)-N-[cyclopentyl-(2-fluorophenyl)methyl]acetamide
CID 119815702
2-[[(1S)-1-cycloheptylethyl]amino]-N-(2-fluorophenyl)acetamide
CID 81390056
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
2-(4-fluorophenyl)-N-(1-pyrrolidin-3-ylethyl)acetamide
CID 103977159

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide?
The IUPAC name of N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide (CID 59529154) is N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide.
What is the SMILES notation for N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide?
The canonical SMILES for N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide is C[C@@H](NC(=O)Cc1ccc(-c2ccccc2F)cc1)C1CCCCC1.
What is the InChIKey of N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide?
The InChIKey is DEFBFAAQXWNMPO-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H26FNO/c1-16(18-7-3-2-4-8-18)24-22(25)15-17-11-13-19(14-12-17)20-9-5-6-10-21(20)23/h5-6,9-14,16,18H,2-4,7-8,15H2,1H3,(H,24,25)/t16-/m1/s1.
What are the key properties of N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide?
N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide has a molecular weight of 339.45 g/mol, XLogP of 5.12, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide is sourced from PubChem (CID 59529154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).