2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid

C15H19NO4 — CID 64673162

IUPAC2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid
SMILESO=C(O)CC1(NC(=O)COc2ccccc2)CCCC1
InChIInChI=1S/C15H19NO4/c17-13(11-20-12-6-2-1-3-7-12)16-15(10-14(18)19)8-4-5-9-15/h1-3,6-7H,4-5,8-11H2,(H,16,17)(H,18,19)
InChIKeyUCUAKLRGUMDYAI-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.97
Rot. Bonds6

About 2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid

2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid (PubChem CID 64673162) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid
PubChem CID64673162
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC Name2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid
SMILESO=C(O)CC1(NC(=O)COc2ccccc2)CCCC1
InChIInChI=1S/C15H19NO4/c17-13(11-20-12-6-2-1-3-7-12)16-15(10-14(18)19)8-4-5-9-15/h1-3,6-7H,4-5,8-11H2,(H,16,17)(H,18,19)
InChIKeyUCUAKLRGUMDYAI-UHFFFAOYSA-N
XLogP1.97
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[[2-(4-ethoxyphenoxy)acetyl]amino]cyclobutyl]acetic acid
CID 119217956
N-[1-(aminomethyl)cyclohexyl]-2-phenoxyacetamide
CID 63755837
2-[1-[[2-(3-bromophenoxy)acetyl]amino]cyclobutyl]acetic acid
CID 79848711
2-[1-[[2-(3-ethylphenoxy)acetyl]amino]cyclobutyl]acetic acid
CID 79844002
2-[1-[(2-phenylacetyl)amino]cyclohexyl]acetic acid
CID 64671959
2-[1-[[2-(2-phenylmethoxyphenoxy)acetyl]amino]cyclobutyl]acetic acid
CID 119217220
N-(1-carbamothioylcyclopentyl)-2-phenoxyacetamide
CID 61118930
2-[1-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]cyclobutyl]acetic acid
CID 119217713
2-[1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]cyclobutyl]acetic acid
CID 79844652
2-[1-[[2-(2-methylphenyl)acetyl]amino]cyclopentyl]acetic acid
CID 64670407
2-[1-[[2-(2-methoxyethoxy)acetyl]amino]cyclopentyl]acetic acid
CID 64673171
2-[1-[[2-(4-aminophenyl)acetyl]amino]cyclopentyl]acetic acid
CID 64700742

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid (CID 64673162) is 2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid is O=C(O)CC1(NC(=O)COc2ccccc2)CCCC1.
What is the InChIKey of 2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid?
The InChIKey is UCUAKLRGUMDYAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c17-13(11-20-12-6-2-1-3-7-12)16-15(10-14(18)19)8-4-5-9-15/h1-3,6-7H,4-5,8-11H2,(H,16,17)(H,18,19).
What are the key properties of 2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid?
2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid has a molecular weight of 277.32 g/mol, XLogP of 1.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid is sourced from PubChem (CID 64673162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).