N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide

C10H12N2O4 — CID 28561616

IUPACN-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide
SMILESNC(=O)NC(=O)COc1ccc(CO)cc1
InChIInChI=1S/C10H12N2O4/c11-10(15)12-9(14)6-16-8-3-1-7(5-13)2-4-8/h1-4,13H,5-6H2,(H3,11,12,14,15)
InChIKeyGQMIQUAKCVIGOS-UHFFFAOYSA-N
MW224.22 g/mol
LogP-0.25
Rot. Bonds4

About N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide

N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide (PubChem CID 28561616) has the molecular formula C10H12N2O4 and a molecular weight of 224.22 g/mol. Its IUPAC name is N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide
PubChem CID28561616
Molecular FormulaC10H12N2O4
Molecular Weight224.22 g/mol
Exact Mass224.08
IUPAC NameN-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide
SMILESNC(=O)NC(=O)COc1ccc(CO)cc1
InChIInChI=1S/C10H12N2O4/c11-10(15)12-9(14)6-16-8-3-1-7(5-13)2-4-8/h1-4,13H,5-6H2,(H3,11,12,14,15)
InChIKeyGQMIQUAKCVIGOS-UHFFFAOYSA-N
XLogP-0.25
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide
CID 7950498
N-carbamoyl-2-(4-phenylphenoxy)acetamide
CID 7868557
2-[4-(3-aminobutyl)phenoxy]-N-carbamoylacetamide
CID 16794016
2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-carbamoylacetamide
CID 55147530
2-[4-[(1S)-1-aminopropyl]phenoxy]-N-carbamoylacetamide
CID 30072606
N-carbamoyl-2-[4-[(1R)-1-hydroxypropyl]phenoxy]acetamide
CID 78933968
N-carbamoyl-2-[2-ethoxy-4-(hydroxymethyl)phenoxy]acetamide
CID 28561787
2-[4-(hydroxymethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 60623787
N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 28561633
2-[2-[2-[[2-[2-[2-[[2-[4-(hydroxymethyl)phenoxy]acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 167492377
2-(4-amino-3-chlorophenoxy)-N-carbamoylacetamide
CID 62113951
2-amino-4-[2-(carbamoylamino)-2-oxoethoxy]benzoic acid
CID 113497358

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide?
The IUPAC name of N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide (CID 28561616) is N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide.
What is the SMILES notation for N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide?
The canonical SMILES for N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide is NC(=O)NC(=O)COc1ccc(CO)cc1.
What is the InChIKey of N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide?
The InChIKey is GQMIQUAKCVIGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O4/c11-10(15)12-9(14)6-16-8-3-1-7(5-13)2-4-8/h1-4,13H,5-6H2,(H3,11,12,14,15).
What are the key properties of N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide?
N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide has a molecular weight of 224.22 g/mol, XLogP of -0.25, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]acetamide is sourced from PubChem (CID 28561616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).