cyclopentyl 2-aminopentanoate

C10H19NO2 — CID 61278203

IUPACcyclopentyl 2-aminopentanoate
SMILESCCCC(N)C(=O)OC1CCCC1
InChIInChI=1S/C10H19NO2/c1-2-5-9(11)10(12)13-8-6-3-4-7-8/h8-9H,2-7,11H2,1H3
InChIKeyCUWUDIYTTLMYHS-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.60
Rot. Bonds4

About cyclopentyl 2-aminopentanoate

cyclopentyl 2-aminopentanoate (PubChem CID 61278203) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is cyclopentyl 2-aminopentanoate.

Molecular Properties

Compound Namecyclopentyl 2-aminopentanoate
PubChem CID61278203
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Namecyclopentyl 2-aminopentanoate
SMILESCCCC(N)C(=O)OC1CCCC1
InChIInChI=1S/C10H19NO2/c1-2-5-9(11)10(12)13-8-6-3-4-7-8/h8-9H,2-7,11H2,1H3
InChIKeyCUWUDIYTTLMYHS-UHFFFAOYSA-N
XLogP1.60
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl 2-aminopentanoate?
The IUPAC name of cyclopentyl 2-aminopentanoate (CID 61278203) is cyclopentyl 2-aminopentanoate.
What is the SMILES notation for cyclopentyl 2-aminopentanoate?
The canonical SMILES for cyclopentyl 2-aminopentanoate is CCCC(N)C(=O)OC1CCCC1.
What is the InChIKey of cyclopentyl 2-aminopentanoate?
The InChIKey is CUWUDIYTTLMYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-5-9(11)10(12)13-8-6-3-4-7-8/h8-9H,2-7,11H2,1H3.
What are the key properties of cyclopentyl 2-aminopentanoate?
cyclopentyl 2-aminopentanoate has a molecular weight of 185.27 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl 2-aminopentanoate is sourced from PubChem (CID 61278203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).