2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

C17H28N2O2 — CID 63040484

IUPAC2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide
SMILESCCNC(CCOc1ccc(C(C)(C)CC)cc1)C(N)=O
InChIInChI=1S/C17H28N2O2/c1-5-17(3,4)13-7-9-14(10-8-13)21-12-11-15(16(18)20)19-6-2/h7-10,15,19H,5-6,11-12H2,1-4H3,(H2,18,20)
InChIKeyFVVOFSXBWGNNLN-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.61
Rot. Bonds9

About 2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide (PubChem CID 63040484) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide.

Molecular Properties

Compound Name2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide
PubChem CID63040484
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide
SMILESCCNC(CCOc1ccc(C(C)(C)CC)cc1)C(N)=O
InChIInChI=1S/C17H28N2O2/c1-5-17(3,4)13-7-9-14(10-8-13)21-12-11-15(16(18)20)19-6-2/h7-10,15,19H,5-6,11-12H2,1-4H3,(H2,18,20)
InChIKeyFVVOFSXBWGNNLN-UHFFFAOYSA-N
XLogP2.61
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-4-(4-propoxyphenoxy)butanamide
CID 63033885
2-amino-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide
CID 63040659
2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide
CID 63033346
4-(4-ethoxyphenoxy)-2-(propylamino)butanamide
CID 63039148
methyl 2-(ethylamino)-4-(4-propoxyphenoxy)butanoate
CID 63033883
methyl 2-(ethylamino)-4-(4-methylphenoxy)butanoate
CID 63040222
methyl 2-(ethylamino)-4-(4-ethylphenoxy)butanoate
CID 63039162
4-[4-(2-methylbutan-2-yl)phenoxy]-N-propylbutan-2-amine
CID 63476133
2-(ethylamino)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CID 63038955
hydrazinyl 3-[4-(2-methylbutan-2-yl)phenoxy]propanoate
CID 66336904
methyl 4-(4-tert-butylphenoxy)-2-(methylamino)butanoate
CID 63040301
5-[4-(2-methylbutan-2-yl)phenoxy]-N-propan-2-ylpentan-1-amine
CID 63498583

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide?
The IUPAC name of 2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide (CID 63040484) is 2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide.
What is the SMILES notation for 2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide?
The canonical SMILES for 2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide is CCNC(CCOc1ccc(C(C)(C)CC)cc1)C(N)=O.
What is the InChIKey of 2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide?
The InChIKey is FVVOFSXBWGNNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-5-17(3,4)13-7-9-14(10-8-13)21-12-11-15(16(18)20)19-6-2/h7-10,15,19H,5-6,11-12H2,1-4H3,(H2,18,20).
What are the key properties of 2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide?
2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide has a molecular weight of 292.42 g/mol, XLogP of 2.61, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide is sourced from PubChem (CID 63040484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).