N-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide

C11H20FNO2 — CID 175623720

IUPACN-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide
SMILESCC(=O)NC(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)
InChIKeyJULKYLFSNYGYRH-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.81
Rot. Bonds5

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

N-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide (PubChem CID 175623720) has the molecular formula C11H20FNO2 and a molecular weight of 217.28 g/mol. Its IUPAC name is N-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide
PubChem CID175623720
Molecular FormulaC11H20FNO2
Molecular Weight217.28 g/mol
Exact Mass217.15
IUPAC NameN-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide
SMILESCC(=O)NC(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)
InChIKeyJULKYLFSNYGYRH-UHFFFAOYSA-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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Related Compounds

(2S)-3-cyclohexyloxy-2-(methylamino)propanoic acid
CID 177277401
1-cyclododecyloxypropan-2-ol
CID 54403914
3-cycloheptyloxy-2-(cyclopropylamino)propan-1-ol
CID 64808714
1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine
CID 107506488
1-cycloheptyloxy-N-ethylpentan-2-amine
CID 62042563
N-[(2S)-1-cyclohexyloxypropan-2-yl]acetamide;7-fluoro-2-propan-2-yl-1,3-benzothiazol-6-ol
CID 144830472
methyl 2-acetamido-3-(3-methoxycyclohexyl)oxypropanoate
CID 65442802
2-acetamido-3-(2-cyclopentyloxyethylamino)propanoic acid
CID 64582086
N'-cyclohexyloxyacetohydrazide
CID 3028707
N-[1-(3-fluorocyclobutyl)oxypropan-2-yl]acetamide
CID 154946901
methyl 2-bromo-3-cyclobutyloxypropanoate
CID 81092556
1-cyclopentyloxy-N-methylpentan-2-amine
CID 62042118

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide?
The IUPAC name of N-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide (CID 175623720) is N-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide.
What is the SMILES notation for N-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide?
The canonical SMILES for N-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide is CC(=O)NC(CF)COC1CCCCC1.
What is the InChIKey of N-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide?
The InChIKey is JULKYLFSNYGYRH-UHFFFAOYSA-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).
What are the key properties of N-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide?
N-(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-(1-cyclohexyloxy-3-fluoropropan-2-yl)acetamide is sourced from PubChem (CID 175623720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).