N-tert-butyl-2-(4-ethylphenoxy)butanamide

C16H25NO2 — CID 53288787

IUPACN-tert-butyl-2-(4-ethylphenoxy)butanamide
SMILESCCc1ccc(OC(CC)C(=O)NC(C)(C)C)cc1
InChIInChI=1S/C16H25NO2/c1-6-12-8-10-13(11-9-12)19-14(7-2)15(18)17-16(3,4)5/h8-11,14H,6-7H2,1-5H3,(H,17,18)
InChIKeyCQSHDNWSZSPOLP-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.32
Rot. Bonds5

About N-tert-butyl-2-(4-ethylphenoxy)butanamide

N-tert-butyl-2-(4-ethylphenoxy)butanamide (PubChem CID 53288787) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-tert-butyl-2-(4-ethylphenoxy)butanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(4-ethylphenoxy)butanamide
PubChem CID53288787
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-tert-butyl-2-(4-ethylphenoxy)butanamide
SMILESCCc1ccc(OC(CC)C(=O)NC(C)(C)C)cc1
InChIInChI=1S/C16H25NO2/c1-6-12-8-10-13(11-9-12)19-14(7-2)15(18)17-16(3,4)5/h8-11,14H,6-7H2,1-5H3,(H,17,18)
InChIKeyCQSHDNWSZSPOLP-UHFFFAOYSA-N
XLogP3.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-tert-butyl-2-(3-methylphenoxy)butanamide
CID 92672891
(2R)-2-(4-ethylphenoxy)-N-[(4-methylphenyl)methyl]butanamide
CID 99132972
N-(4-ethylphenyl)-2-(4-methylphenoxy)butanamide
CID 53286287
(2R)-2-(4-ethylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]butanamide
CID 99132925
N-[(4-ethoxyphenyl)methyl]-2-(4-ethylphenoxy)butanamide
CID 53288894
(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylphenoxy)butanamide
CID 99133056
2-(4-ethylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide
CID 132651059
2-(4-ethylphenoxy)-N-[1-(2,4,5-trimethylphenyl)ethyl]butanamide
CID 133220360
2-(4-methoxyphenoxy)-N-(2,4,4-trimethylpentan-2-yl)butanamide
CID 133164242
2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide
CID 53288679
methyl 2-[2-(4-ethylphenoxy)butanoylamino]benzoate
CID 132652180
N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide
CID 132652445

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(4-ethylphenoxy)butanamide?
The IUPAC name of N-tert-butyl-2-(4-ethylphenoxy)butanamide (CID 53288787) is N-tert-butyl-2-(4-ethylphenoxy)butanamide.
What is the SMILES notation for N-tert-butyl-2-(4-ethylphenoxy)butanamide?
The canonical SMILES for N-tert-butyl-2-(4-ethylphenoxy)butanamide is CCc1ccc(OC(CC)C(=O)NC(C)(C)C)cc1.
What is the InChIKey of N-tert-butyl-2-(4-ethylphenoxy)butanamide?
The InChIKey is CQSHDNWSZSPOLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-6-12-8-10-13(11-9-12)19-14(7-2)15(18)17-16(3,4)5/h8-11,14H,6-7H2,1-5H3,(H,17,18).
What are the key properties of N-tert-butyl-2-(4-ethylphenoxy)butanamide?
N-tert-butyl-2-(4-ethylphenoxy)butanamide has a molecular weight of 263.38 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(4-ethylphenoxy)butanamide is sourced from PubChem (CID 53288787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).