8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane

C13H23NO2 — CID 133139412

IUPAC8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane
SMILESC1CCC(COC2CCOC3(CNC3)C2)C1
InChIInChI=1S/C13H23NO2/c1-2-4-11(3-1)8-15-12-5-6-16-13(7-12)9-14-10-13/h11-12,14H,1-10H2
InChIKeyQVMDDYJYGSQVTF-UHFFFAOYSA-N
MW225.33 g/mol
LogP1.71
Rot. Bonds3

About 8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane

8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane (PubChem CID 133139412) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane
PubChem CID133139412
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane
SMILESC1CCC(COC2CCOC3(CNC3)C2)C1
InChIInChI=1S/C13H23NO2/c1-2-4-11(3-1)8-15-12-5-6-16-13(7-12)9-14-10-13/h11-12,14H,1-10H2
InChIKeyQVMDDYJYGSQVTF-UHFFFAOYSA-N
XLogP1.71
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R,5R)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decane
CID 97489671
(3S,5R)-3-(cyclopropylmethoxy)-1-oxa-9-azaspiro[4.5]decane;hydrochloride
CID 155846490
(3R,5R)-3-(cyclopropylmethoxy)-1-oxa-7-azaspiro[4.4]nonane
CID 97486843
(3R,5S)-3-(oxan-4-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane
CID 97487542
cyclopenten-1-yl-[8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
CID 131644026
3-[2-(5-oxaspiro[3.5]nonan-8-yloxy)ethyl]piperidine
CID 79894785
(8R)-8-(cyclopropylmethoxy)-2-pyrimidin-2-yl-5-oxa-2-azaspiro[3.5]nonane
CID 124804313
3-(cyclohexylmethoxy)pyrrolidine
CID 45075453
2-cyclopropyl-1-[(8S)-8-(oxan-4-ylmethoxy)-5-oxa-2-azaspiro[3.5]nonan-2-yl]ethanone
CID 124788334
2-(4-fluorophenyl)-1-[(8R)-8-(oxan-4-ylmethoxy)-5-oxa-2-azaspiro[3.5]nonan-2-yl]ethanone
CID 124792285
2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine
CID 79893869
(8R)-2-(furan-3-ylmethyl)-8-(oxan-4-ylmethoxy)-5-oxa-2-azaspiro[3.5]nonane
CID 124805158

Frequently Asked Questions

What is the IUPAC name of 8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane?
The IUPAC name of 8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane (CID 133139412) is 8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane.
What is the SMILES notation for 8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane?
The canonical SMILES for 8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane is C1CCC(COC2CCOC3(CNC3)C2)C1.
What is the InChIKey of 8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane?
The InChIKey is QVMDDYJYGSQVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-2-4-11(3-1)8-15-12-5-6-16-13(7-12)9-14-10-13/h11-12,14H,1-10H2.
What are the key properties of 8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane?
8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane has a molecular weight of 225.33 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopentylmethoxy)-5-oxa-2-azaspiro[3.5]nonane is sourced from PubChem (CID 133139412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).