2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide

C14H19FN2O2 — CID 79466122

IUPAC2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide
SMILESNC1CCCC(OCC(=O)Nc2ccc(F)cc2)C1
InChIInChI=1S/C14H19FN2O2/c15-10-4-6-12(7-5-10)17-14(18)9-19-13-3-1-2-11(16)8-13/h4-7,11,13H,1-3,8-9,16H2,(H,17,18)
InChIKeyRQYPAQYPPRJSES-UHFFFAOYSA-N
MW266.32 g/mol
LogP2.05
Rot. Bonds4

About 2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide

2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide (PubChem CID 79466122) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide
PubChem CID79466122
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide
SMILESNC1CCCC(OCC(=O)Nc2ccc(F)cc2)C1
InChIInChI=1S/C14H19FN2O2/c15-10-4-6-12(7-5-10)17-14(18)9-19-13-3-1-2-11(16)8-13/h4-7,11,13H,1-3,8-9,16H2,(H,17,18)
InChIKeyRQYPAQYPPRJSES-UHFFFAOYSA-N
XLogP2.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-aminocyclopentyl)oxy-N-(4-methylphenyl)acetamide
CID 79458232
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
N-(4-aminophenyl)-2-cyclopentyloxyacetamide
CID 16783535
2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide
CID 83228602
2-[(3R)-3-aminopiperidin-1-yl]-N-(4-fluorophenyl)acetamide
CID 102977214
2-(3-aminopiperidin-1-yl)-N-(4-fluorophenyl)acetamide
CID 61297951
N-(4-fluorophenyl)-2-(pyrrolidin-2-ylmethoxy)acetamide
CID 62334905
(3-aminocyclohexyl) N-[4-(trifluoromethyl)phenyl]carbamate
CID 79458052
3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670664
N-[2-(4-cyclopentyloxyanilino)-2-oxoethyl]-4-fluorobenzamide
CID 38455253
N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide
CID 43196810
N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide
CID 62343782

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide (CID 79466122) is 2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide is NC1CCCC(OCC(=O)Nc2ccc(F)cc2)C1.
What is the InChIKey of 2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide?
The InChIKey is RQYPAQYPPRJSES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c15-10-4-6-12(7-5-10)17-14(18)9-19-13-3-1-2-11(16)8-13/h4-7,11,13H,1-3,8-9,16H2,(H,17,18).
What are the key properties of 2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide?
2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide has a molecular weight of 266.32 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 79466122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).