2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide

C8H12FNO — CID 89352509

IUPAC2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide
SMILESNC(=O)C[C@@H]1C=C(F)CCC1
InChIInChI=1S/C8H12FNO/c9-7-3-1-2-6(4-7)5-8(10)11/h4,6H,1-3,5H2,(H2,10,11)/t6-/m0/s1
InChIKeyZZOFTIAQJMCQHD-LURJTMIESA-N
MW157.19 g/mol
LogP1.52
Rot. Bonds2

About 2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide

2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide (PubChem CID 89352509) has the molecular formula C8H12FNO and a molecular weight of 157.19 g/mol. Its IUPAC name is 2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide.

Molecular Properties

Compound Name2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide
PubChem CID89352509
Molecular FormulaC8H12FNO
Molecular Weight157.19 g/mol
Exact Mass157.09
IUPAC Name2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide
SMILESNC(=O)C[C@@H]1C=C(F)CCC1
InChIInChI=1S/C8H12FNO/c9-7-3-1-2-6(4-7)5-8(10)11/h4,6H,1-3,5H2,(H2,10,11)/t6-/m0/s1
InChIKeyZZOFTIAQJMCQHD-LURJTMIESA-N
XLogP1.52
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.19
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide?
The IUPAC name of 2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide (CID 89352509) is 2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide.
What is the SMILES notation for 2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide?
The canonical SMILES for 2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide is NC(=O)C[C@@H]1C=C(F)CCC1.
What is the InChIKey of 2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide?
The InChIKey is ZZOFTIAQJMCQHD-LURJTMIESA-N. The full InChI is InChI=1S/C8H12FNO/c9-7-3-1-2-6(4-7)5-8(10)11/h4,6H,1-3,5H2,(H2,10,11)/t6-/m0/s1.
What are the key properties of 2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide?
2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide has a molecular weight of 157.19 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-3-fluorocyclohex-2-en-1-yl]acetamide is sourced from PubChem (CID 89352509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).