N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide

C12H15NO4 — CID 70225164

IUPACN-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide
SMILESCC(=O)NC(=O)Cc1ccc(OCCO)cc1
InChIInChI=1S/C12H15NO4/c1-9(15)13-12(16)8-10-2-4-11(5-3-10)17-7-6-14/h2-5,14H,6-8H2,1H3,(H,13,15,16)
InChIKeyNEULMMDHJORJNW-UHFFFAOYSA-N
MW237.25 g/mol
LogP0.26
Rot. Bonds5

About N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide

N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide (PubChem CID 70225164) has the molecular formula C12H15NO4 and a molecular weight of 237.25 g/mol. Its IUPAC name is N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide
PubChem CID70225164
Molecular FormulaC12H15NO4
Molecular Weight237.25 g/mol
Exact Mass237.10
IUPAC NameN-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide
SMILESCC(=O)NC(=O)Cc1ccc(OCCO)cc1
InChIInChI=1S/C12H15NO4/c1-9(15)13-12(16)8-10-2-4-11(5-3-10)17-7-6-14/h2-5,14H,6-8H2,1H3,(H,13,15,16)
InChIKeyNEULMMDHJORJNW-UHFFFAOYSA-N
XLogP0.26
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.25
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-acetyl-2-[4-(2-methoxyethoxy)phenyl]acetamide
CID 70228842
N-[2-[4-(2-oxopropyl)phenoxy]ethyl]acetamide
CID 70467709
2-[4-[3-(methylcarbamoylamino)-3-oxopropoxy]phenyl]acetic acid
CID 43310268
CID 162335780
CID 162335780
3-amino-N-[[4-(2-hydroxyethoxy)phenyl]methyl]butanamide
CID 119758174
N-[2-(4-methylphenoxy)ethyl]-2-(4-methylphenyl)acetamide
CID 40724453
N-[3-[4-(2-hydroxyethoxy)phenyl]prop-2-enyl]acetamide
CID 169465739
4-[4-(2-hydroxyethoxy)phenyl]butan-2-ol
CID 43504158
1-(4-butoxyphenyl)-3-hydroxypropan-2-one
CID 58028393
bis[[4-(2-hydroxyethoxy)phenyl]methyl]azanium
CID 102448547
1-[4-(hydroxymethoxy)phenyl]butane-2,3-dione
CID 141216254
1,7-dihydroxy-3,5-bis[[4-(2-hydroxyethoxy)phenyl]methyl]-3,5-dimethylheptan-4-one
CID 121317732

Frequently Asked Questions

What is the IUPAC name of N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide?
The IUPAC name of N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide (CID 70225164) is N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide.
What is the SMILES notation for N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide?
The canonical SMILES for N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide is CC(=O)NC(=O)Cc1ccc(OCCO)cc1.
What is the InChIKey of N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide?
The InChIKey is NEULMMDHJORJNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO4/c1-9(15)13-12(16)8-10-2-4-11(5-3-10)17-7-6-14/h2-5,14H,6-8H2,1H3,(H,13,15,16).
What are the key properties of N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide?
N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide has a molecular weight of 237.25 g/mol, XLogP of 0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-2-[4-(2-hydroxyethoxy)phenyl]acetamide is sourced from PubChem (CID 70225164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).