2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide

C15H19F2NO — CID 110488908

IUPAC2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1NC(=O)Cc1ccc(F)cc1F
InChIInChI=1S/C15H19F2NO/c1-10-4-2-3-5-14(10)18-15(19)8-11-6-7-12(16)9-13(11)17/h6-7,9-10,14H,2-5,8H2,1H3,(H,18,19)
InChIKeyZEFHKSLPAIYQIL-UHFFFAOYSA-N
MW267.32 g/mol
LogP3.20
Rot. Bonds3

About 2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide

2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide (PubChem CID 110488908) has the molecular formula C15H19F2NO and a molecular weight of 267.32 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide
PubChem CID110488908
Molecular FormulaC15H19F2NO
Molecular Weight267.32 g/mol
Exact Mass267.14
IUPAC Name2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1NC(=O)Cc1ccc(F)cc1F
InChIInChI=1S/C15H19F2NO/c1-10-4-2-3-5-14(10)18-15(19)8-11-6-7-12(16)9-13(11)17/h6-7,9-10,14H,2-5,8H2,1H3,(H,18,19)
InChIKeyZEFHKSLPAIYQIL-UHFFFAOYSA-N
XLogP3.20
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,4-difluorophenyl)-N-[(2R,3R)-2-methylpiperidin-3-yl]acetamide
CID 124517357
2-(2,4-difluorophenyl)-N-[(2S,3S)-2-methylpiperidin-3-yl]acetamide
CID 124517360
2-(2,4-difluorophenyl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120573566
2-(5-chloro-2-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide
CID 9084409
2-[4-(2,4-difluorophenyl)sulfonylpiperazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide
CID 8771395
[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(4-fluorophenyl)acetate
CID 8613028
[2-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxoethyl] 2,4-difluorobenzoate
CID 7951623
(4-fluorophenyl)methyl-methyl-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]azanium
CID 8676651
[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 4-fluorobenzoate
CID 2627211
[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-bromo-4-fluorobenzoate
CID 8837422
4-fluoro-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 2098476
2-[(4R)-4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CID 7801402

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide?
The IUPAC name of 2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide (CID 110488908) is 2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide?
The canonical SMILES for 2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide is CC1CCCCC1NC(=O)Cc1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide?
The InChIKey is ZEFHKSLPAIYQIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F2NO/c1-10-4-2-3-5-14(10)18-15(19)8-11-6-7-12(16)9-13(11)17/h6-7,9-10,14H,2-5,8H2,1H3,(H,18,19).
What are the key properties of 2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide?
2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide has a molecular weight of 267.32 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-N-(2-methylcyclohexyl)acetamide is sourced from PubChem (CID 110488908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).