2-fluoro-N-(4-hydroxycyclohexyl)acetamide

C8H14FNO2 — CID 69109487

IUPAC2-fluoro-N-(4-hydroxycyclohexyl)acetamide
SMILESO=C(CF)NC1CCC(O)CC1
InChIInChI=1S/C8H14FNO2/c9-5-8(12)10-6-1-3-7(11)4-2-6/h6-7,11H,1-5H2,(H,10,12)
InChIKeyYJZMVICDMZMBGG-UHFFFAOYSA-N
MW175.20 g/mol
LogP0.38
Rot. Bonds2

About 2-fluoro-N-(4-hydroxycyclohexyl)acetamide

2-fluoro-N-(4-hydroxycyclohexyl)acetamide (PubChem CID 69109487) has the molecular formula C8H14FNO2 and a molecular weight of 175.20 g/mol. Its IUPAC name is 2-fluoro-N-(4-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-fluoro-N-(4-hydroxycyclohexyl)acetamide
PubChem CID69109487
Molecular FormulaC8H14FNO2
Molecular Weight175.20 g/mol
Exact Mass175.10
IUPAC Name2-fluoro-N-(4-hydroxycyclohexyl)acetamide
SMILESO=C(CF)NC1CCC(O)CC1
InChIInChI=1S/C8H14FNO2/c9-5-8(12)10-6-1-3-7(11)4-2-6/h6-7,11H,1-5H2,(H,10,12)
InChIKeyYJZMVICDMZMBGG-UHFFFAOYSA-N
XLogP0.38
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.20
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(4-hydroxycyclohexyl)acetamide?
The IUPAC name of 2-fluoro-N-(4-hydroxycyclohexyl)acetamide (CID 69109487) is 2-fluoro-N-(4-hydroxycyclohexyl)acetamide.
What is the SMILES notation for 2-fluoro-N-(4-hydroxycyclohexyl)acetamide?
The canonical SMILES for 2-fluoro-N-(4-hydroxycyclohexyl)acetamide is O=C(CF)NC1CCC(O)CC1.
What is the InChIKey of 2-fluoro-N-(4-hydroxycyclohexyl)acetamide?
The InChIKey is YJZMVICDMZMBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO2/c9-5-8(12)10-6-1-3-7(11)4-2-6/h6-7,11H,1-5H2,(H,10,12).
What are the key properties of 2-fluoro-N-(4-hydroxycyclohexyl)acetamide?
2-fluoro-N-(4-hydroxycyclohexyl)acetamide has a molecular weight of 175.20 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(4-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 69109487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).