3-(2-aminoethyl)cyclopentan-1-ol

C7H15NO — CID 53441115

IUPAC3-(2-aminoethyl)cyclopentan-1-ol
SMILESNCCC1CCC(O)C1
InChIInChI=1S/C7H15NO/c8-4-3-6-1-2-7(9)5-6/h6-7,9H,1-5,8H2
InChIKeyIPEJGMVVPMNACG-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.50
Rot. Bonds2

About 3-(2-aminoethyl)cyclopentan-1-ol

3-(2-aminoethyl)cyclopentan-1-ol (PubChem CID 53441115) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 3-(2-aminoethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(2-aminoethyl)cyclopentan-1-ol
PubChem CID53441115
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name3-(2-aminoethyl)cyclopentan-1-ol
SMILESNCCC1CCC(O)C1
InChIInChI=1S/C7H15NO/c8-4-3-6-1-2-7(9)5-6/h6-7,9H,1-5,8H2
InChIKeyIPEJGMVVPMNACG-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 3-(2-aminoethyl)cyclopentan-1-ol?
The IUPAC name of 3-(2-aminoethyl)cyclopentan-1-ol (CID 53441115) is 3-(2-aminoethyl)cyclopentan-1-ol.
What is the SMILES notation for 3-(2-aminoethyl)cyclopentan-1-ol?
The canonical SMILES for 3-(2-aminoethyl)cyclopentan-1-ol is NCCC1CCC(O)C1.
What is the InChIKey of 3-(2-aminoethyl)cyclopentan-1-ol?
The InChIKey is IPEJGMVVPMNACG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c8-4-3-6-1-2-7(9)5-6/h6-7,9H,1-5,8H2.
What are the key properties of 3-(2-aminoethyl)cyclopentan-1-ol?
3-(2-aminoethyl)cyclopentan-1-ol 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 3-(2-aminoethyl)cyclopentan-1-ol is sourced from PubChem (CID 53441115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).