N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide

C11H20FNO2 — CID 144830471

IUPACN-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide
SMILESCC(=O)N[C@@H](CF)COC1CCCCC1
InChIInChI=1S/C11H20FNO2/c1-9(14)13-10(7-12)8-15-11-5-3-2-4-6-11/h10-11H,2-8H2,1H3,(H,13,14)/t10-/m0/s1
InChIKeyJULKYLFSNYGYRH-JTQLQIEISA-N
MW217.28 g/mol
LogP1.81
Rot. Bonds5

About N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide

N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide (PubChem CID 144830471) has the molecular formula C11H20FNO2 and a molecular weight of 217.28 g/mol. Its IUPAC name is N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide
PubChem CID144830471
Molecular FormulaC11H20FNO2
Molecular Weight217.28 g/mol
Exact Mass217.15
IUPAC NameN-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide
SMILESCC(=O)N[C@@H](CF)COC1CCCCC1
InChIInChI=1S/C11H20FNO2/c1-9(14)13-10(7-12)8-15-11-5-3-2-4-6-11/h10-11H,2-8H2,1H3,(H,13,14)/t10-/m0/s1
InChIKeyJULKYLFSNYGYRH-JTQLQIEISA-N
XLogP1.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide?
The IUPAC name of N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide (CID 144830471) is N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide.
What is the SMILES notation for N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide?
The canonical SMILES for N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide is CC(=O)N[C@@H](CF)COC1CCCCC1.
What is the InChIKey of N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide?
The InChIKey is JULKYLFSNYGYRH-JTQLQIEISA-N. The full InChI is InChI=1S/C11H20FNO2/c1-9(14)13-10(7-12)8-15-11-5-3-2-4-6-11/h10-11H,2-8H2,1H3,(H,13,14)/t10-/m0/s1.
What are the key properties of N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide?
N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide has a molecular weight of 217.28 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-cyclohexyloxy-3-fluoropropan-2-yl]acetamide is sourced from PubChem (CID 144830471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).