2-(1-methoxycyclopentyl)ethanamine

C8H17NO — CID 83904949

IUPAC2-(1-methoxycyclopentyl)ethanamine
SMILESCOC1(CCN)CCCC1
InChIInChI=1S/C8H17NO/c1-10-8(6-7-9)4-2-3-5-8/h2-7,9H2,1H3
InChIKeyGPUHBJHTNUPDGJ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.29
Rot. Bonds3

About 2-(1-methoxycyclopentyl)ethanamine

2-(1-methoxycyclopentyl)ethanamine (PubChem CID 83904949) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(1-methoxycyclopentyl)ethanamine.

Molecular Properties

Compound Name2-(1-methoxycyclopentyl)ethanamine
PubChem CID83904949
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(1-methoxycyclopentyl)ethanamine
SMILESCOC1(CCN)CCCC1
InChIInChI=1S/C8H17NO/c1-10-8(6-7-9)4-2-3-5-8/h2-7,9H2,1H3
InChIKeyGPUHBJHTNUPDGJ-UHFFFAOYSA-N
XLogP1.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-methoxycyclopentyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclopentyl)ethanamine?
The IUPAC name of 2-(1-methoxycyclopentyl)ethanamine (CID 83904949) is 2-(1-methoxycyclopentyl)ethanamine.
What is the SMILES notation for 2-(1-methoxycyclopentyl)ethanamine?
The canonical SMILES for 2-(1-methoxycyclopentyl)ethanamine is COC1(CCN)CCCC1.
What is the InChIKey of 2-(1-methoxycyclopentyl)ethanamine?
The InChIKey is GPUHBJHTNUPDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-10-8(6-7-9)4-2-3-5-8/h2-7,9H2,1H3.
What are the key properties of 2-(1-methoxycyclopentyl)ethanamine?
2-(1-methoxycyclopentyl)ethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclopentyl)ethanamine is sourced from PubChem (CID 83904949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).