2-(cyclopentylamino)ethanol

C7H15NO — CID 14187635

IUPAC2-(cyclopentylamino)ethanol
SMILESOCCNC1CCCC1
InChIInChI=1S/C7H15NO/c9-6-5-8-7-3-1-2-4-7/h7-9H,1-6H2
InChIKeyDWEWXGZAFBYSSR-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.51
Rot. Bonds3

About 2-(cyclopentylamino)ethanol

2-(cyclopentylamino)ethanol (PubChem CID 14187635) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-(cyclopentylamino)ethanol.

Molecular Properties

Compound Name2-(cyclopentylamino)ethanol
PubChem CID14187635
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-(cyclopentylamino)ethanol
SMILESOCCNC1CCCC1
InChIInChI=1S/C7H15NO/c9-6-5-8-7-3-1-2-4-7/h7-9H,1-6H2
InChIKeyDWEWXGZAFBYSSR-UHFFFAOYSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)ethanol?
The IUPAC name of 2-(cyclopentylamino)ethanol (CID 14187635) is 2-(cyclopentylamino)ethanol.
What is the SMILES notation for 2-(cyclopentylamino)ethanol?
The canonical SMILES for 2-(cyclopentylamino)ethanol is OCCNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)ethanol?
The InChIKey is DWEWXGZAFBYSSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c9-6-5-8-7-3-1-2-4-7/h7-9H,1-6H2.
What are the key properties of 2-(cyclopentylamino)ethanol?
2-(cyclopentylamino)ethanol has a molecular weight of 129.20 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)ethanol is sourced from PubChem (CID 14187635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).