2-(1-ethoxycyclopentyl)ethanamine

C9H19NO — CID 105430799

IUPAC2-(1-ethoxycyclopentyl)ethanamine
SMILESCCOC1(CCN)CCCC1
InChIInChI=1S/C9H19NO/c1-2-11-9(7-8-10)5-3-4-6-9/h2-8,10H2,1H3
InChIKeyYFRVVAPZCCGJHA-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.68
Rot. Bonds4

About 2-(1-ethoxycyclopentyl)ethanamine

2-(1-ethoxycyclopentyl)ethanamine (PubChem CID 105430799) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-(1-ethoxycyclopentyl)ethanamine.

Molecular Properties

Compound Name2-(1-ethoxycyclopentyl)ethanamine
PubChem CID105430799
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-(1-ethoxycyclopentyl)ethanamine
SMILESCCOC1(CCN)CCCC1
InChIInChI=1S/C9H19NO/c1-2-11-9(7-8-10)5-3-4-6-9/h2-8,10H2,1H3
InChIKeyYFRVVAPZCCGJHA-UHFFFAOYSA-N
XLogP1.68
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxycyclopentyl)ethanamine?
The IUPAC name of 2-(1-ethoxycyclopentyl)ethanamine (CID 105430799) is 2-(1-ethoxycyclopentyl)ethanamine.
What is the SMILES notation for 2-(1-ethoxycyclopentyl)ethanamine?
The canonical SMILES for 2-(1-ethoxycyclopentyl)ethanamine is CCOC1(CCN)CCCC1.
What is the InChIKey of 2-(1-ethoxycyclopentyl)ethanamine?
The InChIKey is YFRVVAPZCCGJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-2-11-9(7-8-10)5-3-4-6-9/h2-8,10H2,1H3.
What are the key properties of 2-(1-ethoxycyclopentyl)ethanamine?
2-(1-ethoxycyclopentyl)ethanamine has a molecular weight of 157.26 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxycyclopentyl)ethanamine is sourced from PubChem (CID 105430799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).