2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine

C13H25NO2 — CID 63827330

IUPAC2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine
SMILESC1CCC(CNCCOC2CCCC2)OC1
InChIInChI=1S/C13H25NO2/c1-2-6-12(5-1)16-10-8-14-11-13-7-3-4-9-15-13/h12-14H,1-11H2
InChIKeyGWYXYLRGGRWVAD-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.10
Rot. Bonds6

About 2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine

2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine (PubChem CID 63827330) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine
PubChem CID63827330
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine
SMILESC1CCC(CNCCOC2CCCC2)OC1
InChIInChI=1S/C13H25NO2/c1-2-6-12(5-1)16-10-8-14-11-13-7-3-4-9-15-13/h12-14H,1-11H2
InChIKeyGWYXYLRGGRWVAD-UHFFFAOYSA-N
XLogP2.10
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79164427
N-(oxan-2-ylmethyl)propan-1-amine
CID 13288217
N-(oxolan-2-ylmethyl)-2-undecoxyethanamine
CID 22091535
3-ethoxy-N-(oxan-2-ylmethyl)propan-1-amine
CID 43403648
3-butoxy-N-(oxan-2-ylmethyl)propan-1-amine
CID 115574364
2-(3-methylazetidin-3-yl)oxy-N-(oxan-2-ylmethyl)ethanamine
CID 102656856
tert-butyl 4-[2-(oxolan-2-ylmethylamino)ethoxy]piperidine-1-carboxylate
CID 107252367
3,3,3-trifluoro-N-(oxan-2-ylmethyl)propan-1-amine
CID 63226004
4-bromo-N-(oxan-2-ylmethyl)butan-1-amine
CID 106844706
N-(cyclopentylmethyl)-2-(oxan-2-ylmethoxy)ethanamine
CID 62567695
2-cyclopentyloxy-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)ethanamine
CID 102897294
N-ethyl-N'-(oxan-2-ylmethyl)propane-1,3-diamine
CID 62834649

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine?
The IUPAC name of 2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine (CID 63827330) is 2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine.
What is the SMILES notation for 2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine?
The canonical SMILES for 2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine is C1CCC(CNCCOC2CCCC2)OC1.
What is the InChIKey of 2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine?
The InChIKey is GWYXYLRGGRWVAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-2-6-12(5-1)16-10-8-14-11-13-7-3-4-9-15-13/h12-14H,1-11H2.
What are the key properties of 2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine?
2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine has a molecular weight of 227.35 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-(oxan-2-ylmethyl)ethanamine is sourced from PubChem (CID 63827330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).