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

C13H17NO2 — CID 103722422

IUPAC2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide
SMILESCC1(CNC(=O)Cc2ccccc2O)CC1
InChIInChI=1S/C13H17NO2/c1-13(6-7-13)9-14-12(16)8-10-4-2-3-5-11(10)15/h2-5,15H,6-9H2,1H3,(H,14,16)
InChIKeyIUGHSWYBDPWVFS-UHFFFAOYSA-N
MW219.28 g/mol
LogP1.85
Rot. Bonds4

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

2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide (PubChem CID 103722422) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide
PubChem CID103722422
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide
SMILESCC1(CNC(=O)Cc2ccccc2O)CC1
InChIInChI=1S/C13H17NO2/c1-13(6-7-13)9-14-12(16)8-10-4-2-3-5-11(10)15/h2-5,15H,6-9H2,1H3,(H,14,16)
InChIKeyIUGHSWYBDPWVFS-UHFFFAOYSA-N
XLogP1.85
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103738243
1-[[[2-(2-hydroxyphenyl)acetyl]amino]methyl]cyclopentane-1-carboxylic acid
CID 115432866
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 80722817
N-[(3-hydroxyoxolan-3-yl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 103849795
2-[[(1-methylcyclobutyl)methylamino]methyl]phenol;hydrochloride
CID 115680456
3-hydroxy-2-methyl-N-[(1-methylcyclopropyl)methyl]benzamide
CID 103873632
2-(2-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 22947307
N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide
CID 113345738
2-hydroxy-N-[(4-methyloxan-4-yl)methyl]benzamide
CID 103742541
N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide
CID 78993716
1-[[2-(2-hydroxyphenyl)acetyl]amino]cyclopropane-1-carboxylic acid
CID 80740936
N-[(1-methylcyclopentyl)methyl]-2-(4-sulfanylphenyl)acetamide
CID 107030073

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide (CID 103722422) is 2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide is CC1(CNC(=O)Cc2ccccc2O)CC1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide?
The InChIKey is IUGHSWYBDPWVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-13(6-7-13)9-14-12(16)8-10-4-2-3-5-11(10)15/h2-5,15H,6-9H2,1H3,(H,14,16).
What are the key properties of 2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide?
2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide has a molecular weight of 219.28 g/mol, XLogP of 1.85, 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-methylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 103722422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).