2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide

C14H18FNO3 — CID 62360872

IUPAC2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide
SMILESO=C(COc1ccccc1F)NC1CCCCC1O
InChIInChI=1S/C14H18FNO3/c15-10-5-1-4-8-13(10)19-9-14(18)16-11-6-2-3-7-12(11)17/h1,4-5,8,11-12,17H,2-3,6-7,9H2,(H,16,18)
InChIKeyRDRFZAPNSYWHHH-UHFFFAOYSA-N
MW267.30 g/mol
LogP1.62
Rot. Bonds4

About 2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide

2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide (PubChem CID 62360872) has the molecular formula C14H18FNO3 and a molecular weight of 267.30 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide
PubChem CID62360872
Molecular FormulaC14H18FNO3
Molecular Weight267.30 g/mol
Exact Mass267.13
IUPAC Name2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide
SMILESO=C(COc1ccccc1F)NC1CCCCC1O
InChIInChI=1S/C14H18FNO3/c15-10-5-1-4-8-13(10)19-9-14(18)16-11-6-2-3-7-12(11)17/h1,4-5,8,11-12,17H,2-3,6-7,9H2,(H,16,18)
InChIKeyRDRFZAPNSYWHHH-UHFFFAOYSA-N
XLogP1.62
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dichlorophenoxy)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 104956681
1-[[2-(2-fluorophenoxy)acetyl]amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea
CID 11932537
1-[[2-(2-fluorophenoxy)acetyl]amino]-3-[(1R,2R)-2-methylcyclohexyl]thiourea
CID 8728397
2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide
CID 110488066
2-(2-tert-butylphenoxy)-N-[2-[[2-(2-tert-butylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 17051386
2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide
CID 5176839
2-(2-fluorophenyl)sulfanyl-N-[(1R,2R)-2-hydroxycyclohexyl]acetamide
CID 94414053
N-(2-hydroxycyclohexyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 62367000
N-[2-(aminomethyl)cyclohexyl]-2-(2,4-difluorophenoxy)acetamide
CID 119610188
2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110711280
2-(4-ethoxyphenoxy)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 104956604
3-(2-fluorophenyl)sulfanyl-N-(2-hydroxycyclohexyl)propanamide
CID 62358670

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide (CID 62360872) is 2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide is O=C(COc1ccccc1F)NC1CCCCC1O.
What is the InChIKey of 2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide?
The InChIKey is RDRFZAPNSYWHHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO3/c15-10-5-1-4-8-13(10)19-9-14(18)16-11-6-2-3-7-12(11)17/h1,4-5,8,11-12,17H,2-3,6-7,9H2,(H,16,18).
What are the key properties of 2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide?
2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide has a molecular weight of 267.30 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 62360872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).