4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide

C18H19NO3 — CID 143182219

IUPAC4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(O)cc1)c1ccc(COC2CCC2)cc1
InChIInChI=1S/C18H19NO3/c20-16-10-8-15(9-11-16)19-18(21)14-6-4-13(5-7-14)12-22-17-2-1-3-17/h4-11,17,20H,1-3,12H2,(H,19,21)
InChIKeyKWZWTTHIIFKHQC-UHFFFAOYSA-N
MW297.35 g/mol
LogP3.71
Rot. Bonds5

About 4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide

4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide (PubChem CID 143182219) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is 4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide
PubChem CID143182219
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(O)cc1)c1ccc(COC2CCC2)cc1
InChIInChI=1S/C18H19NO3/c20-16-10-8-15(9-11-16)19-18(21)14-6-4-13(5-7-14)12-22-17-2-1-3-17/h4-11,17,20H,1-3,12H2,(H,19,21)
InChIKeyKWZWTTHIIFKHQC-UHFFFAOYSA-N
XLogP3.71
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide
CID 119330109
N-[4-[(3aR,6aR)-5-cyclopentyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]-4-(cyclobutyloxymethyl)benzamide
CID 59558187
N-[4-[(3aR,6aR)-5-(cyclopentylmethyl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]-4-(cyclobutyloxymethyl)benzamide
CID 59558119
N-[4-(5-acetyl-2,3,3a,4-tetrahydropyrrolo[2,3-c]pyrrol-1-yl)phenyl]-4-(cyclobutyloxymethyl)benzamide
CID 69380498
2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride
CID 119330098
N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide
CID 119795210
6-[[4-(cyclopentyloxymethyl)phenyl]carbamoyl]pyridine-2-carboxylic acid
CID 119185944
N-[4-[(3aR,6aR)-5-(furan-3-ylmethyl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]-4-(cyclobutyloxymethyl)benzamide
CID 59558110
2-[[4-(cyclopentyloxymethyl)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120976294
N-[4-[(3aR,6aR)-5-[(1-oxidopyridin-1-ium-4-yl)methyl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]-4-(cyclobutyloxymethyl)benzamide
CID 59558131
N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide
CID 41266000
N-(4-hydroxyphenyl)-4-(methylsulfanylmethyl)benzamide
CID 51193769

Frequently Asked Questions

What is the IUPAC name of 4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide?
The IUPAC name of 4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide (CID 143182219) is 4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide.
What is the SMILES notation for 4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide?
The canonical SMILES for 4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide is O=C(Nc1ccc(O)cc1)c1ccc(COC2CCC2)cc1.
What is the InChIKey of 4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide?
The InChIKey is KWZWTTHIIFKHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c20-16-10-8-15(9-11-16)19-18(21)14-6-4-13(5-7-14)12-22-17-2-1-3-17/h4-11,17,20H,1-3,12H2,(H,19,21).
What are the key properties of 4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide?
4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide has a molecular weight of 297.35 g/mol, XLogP of 3.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 143182219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).