2-(2-aminocyclopentyl)ethanol

C7H15NO — CID 70557539

IUPAC2-(2-aminocyclopentyl)ethanol
SMILESNC1CCCC1CCO
InChIInChI=1S/C7H15NO/c8-7-3-1-2-6(7)4-5-9/h6-7,9H,1-5,8H2
InChIKeyORYSLNLONJQCSR-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.50
Rot. Bonds2

About 2-(2-aminocyclopentyl)ethanol

2-(2-aminocyclopentyl)ethanol (PubChem CID 70557539) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-(2-aminocyclopentyl)ethanol.

Molecular Properties

Compound Name2-(2-aminocyclopentyl)ethanol
PubChem CID70557539
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-(2-aminocyclopentyl)ethanol
SMILESNC1CCCC1CCO
InChIInChI=1S/C7H15NO/c8-7-3-1-2-6(7)4-5-9/h6-7,9H,1-5,8H2
InChIKeyORYSLNLONJQCSR-UHFFFAOYSA-N
XLogP0.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclopentyl)ethanol?
The IUPAC name of 2-(2-aminocyclopentyl)ethanol (CID 70557539) is 2-(2-aminocyclopentyl)ethanol.
What is the SMILES notation for 2-(2-aminocyclopentyl)ethanol?
The canonical SMILES for 2-(2-aminocyclopentyl)ethanol is NC1CCCC1CCO.
What is the InChIKey of 2-(2-aminocyclopentyl)ethanol?
The InChIKey is ORYSLNLONJQCSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c8-7-3-1-2-6(7)4-5-9/h6-7,9H,1-5,8H2.
What are the key properties of 2-(2-aminocyclopentyl)ethanol?
2-(2-aminocyclopentyl)ethanol has a molecular weight of 129.20 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclopentyl)ethanol is sourced from PubChem (CID 70557539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).