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

C14H19NO3 — CID 28561633

IUPACN-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide
SMILESO=C(COc1ccc(CO)cc1)NC1CCCC1
InChIInChI=1S/C14H19NO3/c16-9-11-5-7-13(8-6-11)18-10-14(17)15-12-3-1-2-4-12/h5-8,12,16H,1-4,9-10H2,(H,15,17)
InChIKeyAZZIHBSLPISXTN-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.62
Rot. Bonds5

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

N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide (PubChem CID 28561633) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide
PubChem CID28561633
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide
SMILESO=C(COc1ccc(CO)cc1)NC1CCCC1
InChIInChI=1S/C14H19NO3/c16-9-11-5-7-13(8-6-11)18-10-14(17)15-12-3-1-2-4-12/h5-8,12,16H,1-4,9-10H2,(H,15,17)
InChIKeyAZZIHBSLPISXTN-UHFFFAOYSA-N
XLogP1.62
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide
CID 28562082
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
N-cyclohexyl-2-(4-iodophenoxy)acetamide
CID 1313853
[2-(cycloheptylamino)-2-oxoethyl] 4-(hydroxymethyl)benzoate
CID 7541782
N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide
CID 61027576
2-(4-acetylphenoxy)-N-cyclohexylacetamide
CID 2621514
N-cyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 720119
2-(4-acetamidophenoxy)-N-cyclooctylacetamide
CID 112774945
1-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]ethanone
CID 104751881
3-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]-2-methoxypropanoic acid
CID 23132768
N-cycloheptyl-2-(4-propanoylphenoxy)acetamide
CID 2549658

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide?
The IUPAC name of N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide (CID 28561633) is N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide?
The canonical SMILES for N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide is O=C(COc1ccc(CO)cc1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide?
The InChIKey is AZZIHBSLPISXTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c16-9-11-5-7-13(8-6-11)18-10-14(17)15-12-3-1-2-4-12/h5-8,12,16H,1-4,9-10H2,(H,15,17).
What are the key properties of N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide?
N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide has a molecular weight of 249.31 g/mol, XLogP of 1.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide is sourced from PubChem (CID 28561633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).