1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol

C14H27NO — CID 63158943

IUPAC1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol
SMILESCCCC(O)CN1CCC2(CCCC2)CC1
InChIInChI=1S/C14H27NO/c1-2-5-13(16)12-15-10-8-14(9-11-15)6-3-4-7-14/h13,16H,2-12H2,1H3
InChIKeyLYUWZDFOZAMMFB-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.80
Rot. Bonds4

About 1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol

1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol (PubChem CID 63158943) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol.

Molecular Properties

Compound Name1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol
PubChem CID63158943
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol
SMILESCCCC(O)CN1CCC2(CCCC2)CC1
InChIInChI=1S/C14H27NO/c1-2-5-13(16)12-15-10-8-14(9-11-15)6-3-4-7-14/h13,16H,2-12H2,1H3
InChIKeyLYUWZDFOZAMMFB-UHFFFAOYSA-N
XLogP2.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(8-azaspiro[4.5]decan-8-yl)pentan-2-amine
CID 63160786
1-(8-azaspiro[4.5]decan-8-yl)-3-chloropropan-2-ol
CID 112561635
1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine
CID 62938096
2-(8-azaspiro[4.5]decan-8-ylmethyl)pentan-1-amine
CID 65233266
1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol
CID 63987208
1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine
CID 63469319
1-(4-propylpiperazin-1-yl)pentan-2-ol
CID 62043435
1-(8-azaspiro[4.5]decan-8-yl)butan-2-amine
CID 63160833
1-(3-azaspiro[5.5]undecan-3-yl)-3-(cyclopropylamino)propan-2-ol
CID 62937041
3-(3-azaspiro[5.5]undecan-3-yl)-2-(propylamino)propan-1-ol
CID 64791856
4-(8-azaspiro[4.5]decan-8-yl)-3-methylbutan-1-amine
CID 80544143
2-(8-azaspiro[4.5]decan-8-yl)-1-(4-ethylphenyl)ethanol
CID 63159565

Frequently Asked Questions

What is the IUPAC name of 1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol?
The IUPAC name of 1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol (CID 63158943) is 1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol.
What is the SMILES notation for 1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol?
The canonical SMILES for 1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol is CCCC(O)CN1CCC2(CCCC2)CC1.
What is the InChIKey of 1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol?
The InChIKey is LYUWZDFOZAMMFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-5-13(16)12-15-10-8-14(9-11-15)6-3-4-7-14/h13,16H,2-12H2,1H3.
What are the key properties of 1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol?
1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol has a molecular weight of 225.38 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol is sourced from PubChem (CID 63158943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).