2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide

C15H21NO3 — CID 115643579

IUPAC2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide
SMILESCCc1cccc(OCC(=O)NCC2(O)CCC2)c1
InChIInChI=1S/C15H21NO3/c1-2-12-5-3-6-13(9-12)19-10-14(17)16-11-15(18)7-4-8-15/h3,5-6,9,18H,2,4,7-8,10-11H2,1H3,(H,16,17)
InChIKeyHHLNHFGSFCXHCE-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.66
Rot. Bonds6

About 2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide

2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide (PubChem CID 115643579) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide
PubChem CID115643579
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide
SMILESCCc1cccc(OCC(=O)NCC2(O)CCC2)c1
InChIInChI=1S/C15H21NO3/c1-2-12-5-3-6-13(9-12)19-10-14(17)16-11-15(18)7-4-8-15/h3,5-6,9,18H,2,4,7-8,10-11H2,1H3,(H,16,17)
InChIKeyHHLNHFGSFCXHCE-UHFFFAOYSA-N
XLogP1.66
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide
CID 64866142
2-(3-ethylphenoxy)-N-[(4-hydroxyoxan-4-yl)methyl]acetamide
CID 79037319
2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide
CID 65103467
N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 111445201
2-[1-[[2-(3-ethylphenoxy)acetyl]amino]cyclobutyl]acetic acid
CID 79844002
N'-acetyl-2-(3-ethylphenoxy)acetohydrazide
CID 43011736
N-[(1-hydroxycyclohexyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 64866121
2-(3-ethylphenoxy)-N'-methylacetohydrazide
CID 116820670
2-(3-ethylphenoxy)-N-prop-2-enylacetamide
CID 19177242
N-cyclohexyl-2-(3-ethylphenoxy)acetamide
CID 731769
methyl 3-[[2-(3-ethylphenoxy)acetyl]amino]propanoate
CID 60637022
2-(3-bromophenoxy)-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 65119112

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide?
The IUPAC name of 2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide (CID 115643579) is 2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide.
What is the SMILES notation for 2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide?
The canonical SMILES for 2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide is CCc1cccc(OCC(=O)NCC2(O)CCC2)c1.
What is the InChIKey of 2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide?
The InChIKey is HHLNHFGSFCXHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-2-12-5-3-6-13(9-12)19-10-14(17)16-11-15(18)7-4-8-15/h3,5-6,9,18H,2,4,7-8,10-11H2,1H3,(H,16,17).
What are the key properties of 2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide?
2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide is sourced from PubChem (CID 115643579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).