2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide

C14H19NO2 — CID 103738243

IUPAC2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide
SMILESCC1(CNC(=O)Cc2ccccc2O)CCC1
InChIInChI=1S/C14H19NO2/c1-14(7-4-8-14)10-15-13(17)9-11-5-2-3-6-12(11)16/h2-3,5-6,16H,4,7-10H2,1H3,(H,15,17)
InChIKeyCRJCREDBRZUROL-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.24
Rot. Bonds4

About 2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide

2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide (PubChem CID 103738243) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide
PubChem CID103738243
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide
SMILESCC1(CNC(=O)Cc2ccccc2O)CCC1
InChIInChI=1S/C14H19NO2/c1-14(7-4-8-14)10-15-13(17)9-11-5-2-3-6-12(11)16/h2-3,5-6,16H,4,7-10H2,1H3,(H,15,17)
InChIKeyCRJCREDBRZUROL-UHFFFAOYSA-N
XLogP2.24
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide
CID 103722422
2-[[(1-methylcyclobutyl)methylamino]methyl]phenol;hydrochloride
CID 115680456
1-[[[2-(2-hydroxyphenyl)acetyl]amino]methyl]cyclopentane-1-carboxylic acid
CID 115432866
N-[(1-methylcyclopentyl)methyl]-2-(4-sulfanylphenyl)acetamide
CID 107030073
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 80722817
2-(4-aminophenyl)-N-[(1-methylcyclopentyl)methyl]acetamide;hydrochloride
CID 119780541
2-anilino-N-[(1-methylcyclohexyl)methyl]acetamide
CID 103813000
N-[(3-hydroxyoxolan-3-yl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 103849795
N-[2-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide
CID 103834517
2-amino-N-[(1-methylcyclobutyl)methyl]benzamide;hydrochloride
CID 119945728
2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
CID 103737357
2-(2-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 22947307

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide (CID 103738243) is 2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide is CC1(CNC(=O)Cc2ccccc2O)CCC1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide?
The InChIKey is CRJCREDBRZUROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-14(7-4-8-14)10-15-13(17)9-11-5-2-3-6-12(11)16/h2-3,5-6,16H,4,7-10H2,1H3,(H,15,17).
What are the key properties of 2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide?
2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide has a molecular weight of 233.31 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide is sourced from PubChem (CID 103738243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).