(2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide

C15H22FNO2 — CID 100569000

IUPAC(2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide
SMILESCC[C@@H](Oc1ccc(F)cc1)C(=O)N[C@H](C)C(C)C
InChIInChI=1S/C15H22FNO2/c1-5-14(15(18)17-11(4)10(2)3)19-13-8-6-12(16)7-9-13/h6-11,14H,5H2,1-4H3,(H,17,18)/t11-,14-/m1/s1
InChIKeyCOOKGDJAOTWVOW-BXUZGUMPSA-N
MW267.34 g/mol
LogP3.14
Rot. Bonds6

About (2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide

(2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide (PubChem CID 100569000) has the molecular formula C15H22FNO2 and a molecular weight of 267.34 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide
PubChem CID100569000
Molecular FormulaC15H22FNO2
Molecular Weight267.34 g/mol
Exact Mass267.16
IUPAC Name(2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide
SMILESCC[C@@H](Oc1ccc(F)cc1)C(=O)N[C@H](C)C(C)C
InChIInChI=1S/C15H22FNO2/c1-5-14(15(18)17-11(4)10(2)3)19-13-8-6-12(16)7-9-13/h6-11,14H,5H2,1-4H3,(H,17,18)/t11-,14-/m1/s1
InChIKeyCOOKGDJAOTWVOW-BXUZGUMPSA-N
XLogP3.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(3,4-dimethylphenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide
CID 100569042
N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide
CID 46770805
2-(3-methoxyphenoxy)-N-(3-methylbutan-2-yl)butanamide
CID 133250034
(2R)-2-(3-methoxyphenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide
CID 100569169
(2R)-2-(4-fluorophenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]butanamide
CID 28580208
(2S)-2-(4-fluorophenoxy)-N-(4-propan-2-ylphenyl)butanamide
CID 99131421
(2R)-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-2-(4-fluorophenoxy)butanamide
CID 92671756
(2S)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide
CID 93488009
2-(2-methoxyphenoxy)-N-(3-methylbutan-2-yl)butanamide
CID 133250067
(2R)-N-[3-(dimethylamino)propyl]-2-(4-fluorophenoxy)butanamide
CID 99952368
(2S)-2-(4-fluorophenoxy)-N-[3-(4-propan-2-yloxyphenyl)propyl]butanamide
CID 99951781
2-(3,4-dimethylphenoxy)-N-[1-(4-fluorophenyl)ethyl]butanamide
CID 53284470

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide?
The IUPAC name of (2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide (CID 100569000) is (2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide.
What is the SMILES notation for (2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide?
The canonical SMILES for (2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide is CC[C@@H](Oc1ccc(F)cc1)C(=O)N[C@H](C)C(C)C.
What is the InChIKey of (2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide?
The InChIKey is COOKGDJAOTWVOW-BXUZGUMPSA-N. The full InChI is InChI=1S/C15H22FNO2/c1-5-14(15(18)17-11(4)10(2)3)19-13-8-6-12(16)7-9-13/h6-11,14H,5H2,1-4H3,(H,17,18)/t11-,14-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide?
(2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide has a molecular weight of 267.34 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide is sourced from PubChem (CID 100569000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).