3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol

C14H25NO — CID 79643020

IUPAC3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol
SMILESOC1CCC(N2CCC3(CCCC3)CC2)C1
InChIInChI=1S/C14H25NO/c16-13-4-3-12(11-13)15-9-7-14(8-10-15)5-1-2-6-14/h12-13,16H,1-11H2
InChIKeyPXFNMLHRSCGAJF-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.56
Rot. Bonds1

About 3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol

3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol (PubChem CID 79643020) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol
PubChem CID79643020
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol
SMILESOC1CCC(N2CCC3(CCCC3)CC2)C1
InChIInChI=1S/C14H25NO/c16-13-4-3-12(11-13)15-9-7-14(8-10-15)5-1-2-6-14/h12-13,16H,1-11H2
InChIKeyPXFNMLHRSCGAJF-UHFFFAOYSA-N
XLogP2.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol with MolForge

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Related Compounds

3-(6-azaspiro[3.4]octan-6-yl)cyclopentan-1-ol
CID 130949185
3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol
CID 79643255
3-piperazin-1-ylcyclopentan-1-ol
CID 84653883
3-(5-azaspiro[2.4]heptan-5-yl)-4-methylcyclohexan-1-ol
CID 165497273
4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol
CID 104549132
8-pyrrolidin-3-yl-8-azaspiro[4.5]decane
CID 63160445
2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol
CID 64750716
1-amino-3-(3-azaspiro[5.5]undecan-3-yl)cyclopentane-1-carboxylic acid
CID 79650981
3-(4-butan-2-ylpiperazin-1-yl)cyclopentan-1-ol
CID 79643371
[3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol
CID 79633930
1-(3-hydroxycyclobutyl)piperidin-4-ol
CID 67281324
(1R,3S)-7-cycloheptyl-7-azaspiro[3.5]nonane-1,3-diol
CID 86283742

Frequently Asked Questions

What is the IUPAC name of 3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol?
The IUPAC name of 3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol (CID 79643020) is 3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol.
What is the SMILES notation for 3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol?
The canonical SMILES for 3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol is OC1CCC(N2CCC3(CCCC3)CC2)C1.
What is the InChIKey of 3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol?
The InChIKey is PXFNMLHRSCGAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c16-13-4-3-12(11-13)15-9-7-14(8-10-15)5-1-2-6-14/h12-13,16H,1-11H2.
What are the key properties of 3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol?
3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol has a molecular weight of 223.36 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol is sourced from PubChem (CID 79643020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).