N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide

C15H23NO3 — CID 103280835

IUPACN-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide
SMILESCCOCC(NC(=O)Cc1cccc(O)c1)C(C)C
InChIInChI=1S/C15H23NO3/c1-4-19-10-14(11(2)3)16-15(18)9-12-6-5-7-13(17)8-12/h5-8,11,14,17H,4,9-10H2,1-3H3,(H,16,18)
InChIKeyIZCGVIHUYMXSIT-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.11
Rot. Bonds7

About N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide

N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 103280835) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide
PubChem CID103280835
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide
SMILESCCOCC(NC(=O)Cc1cccc(O)c1)C(C)C
InChIInChI=1S/C15H23NO3/c1-4-19-10-14(11(2)3)16-15(18)9-12-6-5-7-13(17)8-12/h5-8,11,14,17H,4,9-10H2,1-3H3,(H,16,18)
InChIKeyIZCGVIHUYMXSIT-UHFFFAOYSA-N
XLogP2.11
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
CID 62727102
N-ethoxy-2-(3-hydroxyphenyl)acetamide
CID 62039263
N-(1-chlorobutan-2-yl)-2-(3-hydroxyphenyl)acetamide
CID 114294400
N-[3,4-dihydroxy-5-[[2-(3-hydroxyphenyl)acetyl]amino]-1,6-diphenylhexan-2-yl]-2-(3-hydroxyphenyl)acetamide
CID 20978713
2-(3-hydroxyphenyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
CID 113229806
N-[(1R,2S)-1-(2,6-difluorophenyl)-1-hydroxybutan-2-yl]-2-(3-hydroxyphenyl)acetamide
CID 125137145
(2S)-2-[[2-(3-hydroxyphenyl)acetyl]amino]-5-methoxy-5-oxopentanoic acid
CID 107820137
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(3-methylphenyl)acetamide
CID 79253237
(2R)-3-hydroxy-2-[[2-(3-hydroxyphenyl)acetyl]amino]propanoic acid
CID 80749726
2-(3-fluorophenyl)-N-(1-hydroxy-3-methylbutan-2-yl)acetamide
CID 79255031
3-[(2-methylpentan-3-ylamino)methyl]phenol
CID 61468670
2-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)acetamide
CID 78799670

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide (CID 103280835) is N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide is CCOCC(NC(=O)Cc1cccc(O)c1)C(C)C.
What is the InChIKey of N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is IZCGVIHUYMXSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-4-19-10-14(11(2)3)16-15(18)9-12-6-5-7-13(17)8-12/h5-8,11,14,17H,4,9-10H2,1-3H3,(H,16,18).
What are the key properties of N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide?
N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 265.35 g/mol, XLogP of 2.11, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 103280835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).