N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide

C12H14FNO2 — CID 166638927

IUPACN-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide
SMILESO=C(Cc1cc(O)ccc1F)NC1CCC1
InChIInChI=1S/C12H14FNO2/c13-11-5-4-10(15)6-8(11)7-12(16)14-9-2-1-3-9/h4-6,9,15H,1-3,7H2,(H,14,16)
InChIKeyMJDRMMLUHGKMMX-UHFFFAOYSA-N
MW223.25 g/mol
LogP1.74
Rot. Bonds3

About N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide

N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide (PubChem CID 166638927) has the molecular formula C12H14FNO2 and a molecular weight of 223.25 g/mol. Its IUPAC name is N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide
PubChem CID166638927
Molecular FormulaC12H14FNO2
Molecular Weight223.25 g/mol
Exact Mass223.10
IUPAC NameN-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide
SMILESO=C(Cc1cc(O)ccc1F)NC1CCC1
InChIInChI=1S/C12H14FNO2/c13-11-5-4-10(15)6-8(11)7-12(16)14-9-2-1-3-9/h4-6,9,15H,1-3,7H2,(H,14,16)
InChIKeyMJDRMMLUHGKMMX-UHFFFAOYSA-N
XLogP1.74
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.25
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide
CID 56920036
2-(2,5-difluorophenyl)-N-(4-hydroxycyclohexyl)acetamide
CID 111470021
N-cyclopropyl-2-(2,3,4-trifluorophenyl)acetamide
CID 110487434
1-cyclobutyl-3-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]urea
CID 119070514
2-(4-aminophenyl)-N-cyclobutylacetamide
CID 62416481
2-(3-hydroxyphenyl)-N-(4-methylcycloheptyl)acetamide
CID 102809381
N-cyclopentyl-3-[(2-fluorophenyl)methylamino]propanamide
CID 109013439
N-cycloheptyl-3-[(2-fluorophenyl)methylamino]propanamide
CID 109020883
N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide
CID 78767908
N-cyclopentyl-2-(2,6-difluoroanilino)acetamide
CID 28879037
N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide
CID 43653105
2-(cyclopentylamino)-N-[(2,5-difluorophenyl)methyl]acetamide
CID 63793411

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide?
The IUPAC name of N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide (CID 166638927) is N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide.
What is the SMILES notation for N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide?
The canonical SMILES for N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide is O=C(Cc1cc(O)ccc1F)NC1CCC1.
What is the InChIKey of N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide?
The InChIKey is MJDRMMLUHGKMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FNO2/c13-11-5-4-10(15)6-8(11)7-12(16)14-9-2-1-3-9/h4-6,9,15H,1-3,7H2,(H,14,16).
What are the key properties of N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide?
N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide has a molecular weight of 223.25 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide is sourced from PubChem (CID 166638927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).