2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide

C12H22FNO2 — CID 141442200

IUPAC2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide
SMILESO=C(CF)NCCC1CCC(CCO)CC1
InChIInChI=1S/C12H22FNO2/c13-9-12(16)14-7-5-10-1-3-11(4-2-10)6-8-15/h10-11,15H,1-9H2,(H,14,16)
InChIKeyVCIKFFVIOLLMNO-UHFFFAOYSA-N
MW231.31 g/mol
LogP1.65
Rot. Bonds6

About 2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide

2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide (PubChem CID 141442200) has the molecular formula C12H22FNO2 and a molecular weight of 231.31 g/mol. Its IUPAC name is 2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide.

Molecular Properties

Compound Name2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide
PubChem CID141442200
Molecular FormulaC12H22FNO2
Molecular Weight231.31 g/mol
Exact Mass231.16
IUPAC Name2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide
SMILESO=C(CF)NCCC1CCC(CCO)CC1
InChIInChI=1S/C12H22FNO2/c13-9-12(16)14-7-5-10-1-3-11(4-2-10)6-8-15/h10-11,15H,1-9H2,(H,14,16)
InChIKeyVCIKFFVIOLLMNO-UHFFFAOYSA-N
XLogP1.65
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.31
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(7-hydroxy-6-methyl-octyl)-acetamide
CID 163116185
3-(acetylamino)-N-{[trans-4-(hydroxymethyl)cyclohexyl]methyl}propanamide
CID 129615123
2,2,2-trifluoro-N-[8-hydroxy-7-(hydroxymethyl)octyl]acetamide
CID 59646293
2,2,2-trifluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide
CID 154630327
N-(1-cyclohexyl-1,2-dideuterio-3-hydroxypropan-2-yl)acetamide
CID 135038039
2,2,2-trifluoro-N-[(2-hydroxycyclohexyl)methyl]acetamide
CID 64910689
3,3,3-trifluoro-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 64929865
3,3,3-trifluoro-N-[[2-(hydroxymethyl)cyclohexyl]methyl]propanamide
CID 65903932
4,4,4-trifluoro-N-[[2-(hydroxymethyl)cyclohexyl]methyl]butanamide
CID 65904124
2,2,2-trifluoro-N-[[2-(hydroxymethyl)cyclohexyl]methyl]acetamide
CID 65904911
N-[(1S,3S)-1-cyclohexyl-3-hydroxybutyl]-2,2,2-trifluoroacetamide
CID 101197525
3,3,3-trifluoro-N-[[2-(hydroxymethyl)cyclohexyl]methyl]-2-(trifluoromethyl)propanamide
CID 103310193

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide?
The IUPAC name of 2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide (CID 141442200) is 2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide.
What is the SMILES notation for 2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide?
The canonical SMILES for 2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide is O=C(CF)NCCC1CCC(CCO)CC1.
What is the InChIKey of 2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide?
The InChIKey is VCIKFFVIOLLMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22FNO2/c13-9-12(16)14-7-5-10-1-3-11(4-2-10)6-8-15/h10-11,15H,1-9H2,(H,14,16).
What are the key properties of 2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide?
2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide has a molecular weight of 231.31 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-[4-(2-hydroxyethyl)cyclohexyl]ethyl]acetamide is sourced from PubChem (CID 141442200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).