1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine

C14H25NO — CID 129087656

IUPAC1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine
SMILESCC1CCC2(CCCO2)CC1N1CCCC1
InChIInChI=1S/C14H25NO/c1-12-5-7-14(6-4-10-16-14)11-13(12)15-8-2-3-9-15/h12-13H,2-11H2,1H3
InChIKeyMUUDSORHMMKHHQ-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.82
Rot. Bonds1

About 1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine

1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine (PubChem CID 129087656) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine.

Molecular Properties

Compound Name1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine
PubChem CID129087656
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine
SMILESCC1CCC2(CCCO2)CC1N1CCCC1
InChIInChI=1S/C14H25NO/c1-12-5-7-14(6-4-10-16-14)11-13(12)15-8-2-3-9-15/h12-13H,2-11H2,1H3
InChIKeyMUUDSORHMMKHHQ-UHFFFAOYSA-N
XLogP2.82
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5S,7S,8S)-8-methyl-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-3-ol
CID 69087459
1-[(2R)-2-methylcyclopentyl]piperidine
CID 59715874
diphosphanyl-[(7R,8S)-8-methyl-1-oxaspiro[4.5]decan-7-yl]-phosphanylphosphane
CID 58714725
(5R,7R)-8-tert-butyl-7-methyl-1-oxa-8-azaspiro[4.5]decane
CID 172515568
5-oxaspiro[3.4]octane-2-carboxylic acid
CID 56962178
1-oxaspiro[5.5]undecane-4-carboxylic acid
CID 79904011
2-phenyl-N-(phosphanyloxymethyl)-N-(7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl)acetamide
CID 130461867
(5R,8S)-1-oxaspiro[4.4]nonan-8-amine
CID 99996100
2-(4-fluorophenoxy)-N-methyl-N-(7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl)acetamide
CID 14823157
2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)-2-piperidin-1-ylpropan-1-one
CID 79921640
1-[1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-yl]ethanone
CID 79906102
2-(3,5-dichlorophenoxy)-N-(7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl)propanamide
CID 57221404

Frequently Asked Questions

What is the IUPAC name of 1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine?
The IUPAC name of 1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine (CID 129087656) is 1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine.
What is the SMILES notation for 1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine?
The canonical SMILES for 1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine is CC1CCC2(CCCO2)CC1N1CCCC1.
What is the InChIKey of 1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine?
The InChIKey is MUUDSORHMMKHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-12-5-7-14(6-4-10-16-14)11-13(12)15-8-2-3-9-15/h12-13H,2-11H2,1H3.
What are the key properties of 1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine?
1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine has a molecular weight of 223.36 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methyl-1-oxaspiro[4.5]decan-7-yl)pyrrolidine is sourced from PubChem (CID 129087656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).