N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide

C13H17NO3 — CID 8002585

IUPACN-cyclopentyl-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)NC1CCCC1
InChIInChI=1S/C13H17NO3/c15-11-7-3-4-8-12(11)17-9-13(16)14-10-5-1-2-6-10/h3-4,7-8,10,15H,1-2,5-6,9H2,(H,14,16)
InChIKeyFRHMPYYZNQSQKA-UHFFFAOYSA-N
MW235.28 g/mol
LogP1.83
Rot. Bonds4

About N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide

N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide (PubChem CID 8002585) has the molecular formula C13H17NO3 and a molecular weight of 235.28 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-hydroxyphenoxy)acetamide
PubChem CID8002585
Molecular FormulaC13H17NO3
Molecular Weight235.28 g/mol
Exact Mass235.12
IUPAC NameN-cyclopentyl-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)NC1CCCC1
InChIInChI=1S/C13H17NO3/c15-11-7-3-4-8-12(11)17-9-13(16)14-10-5-1-2-6-10/h3-4,7-8,10,15H,1-2,5-6,9H2,(H,14,16)
InChIKeyFRHMPYYZNQSQKA-UHFFFAOYSA-N
XLogP1.83
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Cetamolol
CID 53698
N-cyclohexyl-2-phenoxyacetamide
CID 832666
N-cyclohexyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 425322
[2-(Cyclopentylamino)-2-oxoethyl] 2-phenoxyacetate
CID 2507035
[1-(Cyclopentylamino)-1-oxopropan-2-yl] 2-phenoxyacetate
CID 4216860
N-cyclopentyl-N-[2-(2-methoxyphenoxy)ethyl]amine
CID 1825690
2-(2-hydroxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 746019
N-cyclooctyl-2-(2-methoxyphenoxy)acetamide
CID 4538920
Cetamolol Hydrochloride
CID 53697
2-(2-Hydroxyphenoxy)acetamide
CID 786426
N-cycloheptyl-2-(2-methoxyphenoxy)acetamide
CID 800921
[2-(Cyclopentylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 2358715

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide (CID 8002585) is N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide is O=C(COc1ccccc1O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is FRHMPYYZNQSQKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO3/c15-11-7-3-4-8-12(11)17-9-13(16)14-10-5-1-2-6-10/h3-4,7-8,10,15H,1-2,5-6,9H2,(H,14,16).
What are the key properties of N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide?
N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 235.28 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 8002585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).