2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid

C11H21NO3 — CID 106940188

IUPAC2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid
SMILESCCCC(OC1CCCC1CN)C(=O)O
InChIInChI=1S/C11H21NO3/c1-2-4-10(11(13)14)15-9-6-3-5-8(9)7-12/h8-10H,2-7,12H2,1H3,(H,13,14)
InChIKeyXLXRTQSQQBFAHG-UHFFFAOYSA-N
MW215.29 g/mol
LogP1.38
Rot. Bonds6

About 2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid

2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid (PubChem CID 106940188) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid.

Molecular Properties

Compound Name2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid
PubChem CID106940188
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid
SMILESCCCC(OC1CCCC1CN)C(=O)O
InChIInChI=1S/C11H21NO3/c1-2-4-10(11(13)14)15-9-6-3-5-8(9)7-12/h8-10H,2-7,12H2,1H3,(H,13,14)
InChIKeyXLXRTQSQQBFAHG-UHFFFAOYSA-N
XLogP1.38
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid?
The IUPAC name of 2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid (CID 106940188) is 2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid.
What is the SMILES notation for 2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid?
The canonical SMILES for 2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid is CCCC(OC1CCCC1CN)C(=O)O.
What is the InChIKey of 2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid?
The InChIKey is XLXRTQSQQBFAHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-2-4-10(11(13)14)15-9-6-3-5-8(9)7-12/h8-10H,2-7,12H2,1H3,(H,13,14).
What are the key properties of 2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid?
2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid has a molecular weight of 215.29 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)cyclopentyl]oxypentanoic acid is sourced from PubChem (CID 106940188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).