1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol

C15H29NO2 — CID 63987208

IUPAC1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol
SMILESCC(C)OCC(O)CN1CCC2(CCCC2)CC1
InChIInChI=1S/C15H29NO2/c1-13(2)18-12-14(17)11-16-9-7-15(8-10-16)5-3-4-6-15/h13-14,17H,3-12H2,1-2H3
InChIKeyRDCGXMBXDFQGLS-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.43
Rot. Bonds5

About 1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol

1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol (PubChem CID 63987208) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol.

Molecular Properties

Compound Name1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol
PubChem CID63987208
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol
SMILESCC(C)OCC(O)CN1CCC2(CCCC2)CC1
InChIInChI=1S/C15H29NO2/c1-13(2)18-12-14(17)11-16-9-7-15(8-10-16)5-3-4-6-15/h13-14,17H,3-12H2,1-2H3
InChIKeyRDCGXMBXDFQGLS-UHFFFAOYSA-N
XLogP2.43
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-hydroxy-3-propan-2-yloxypropyl)-4-methylpiperidin-4-ol
CID 115826056
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol
CID 78969826
1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol
CID 63158943
1-(4-methyl-1,4-diazepan-1-yl)-3-propan-2-yloxypropan-2-ol
CID 53369436
1-(8-azaspiro[4.5]decan-8-yl)-3-chloropropan-2-ol
CID 112561635
1-propan-2-yloxy-3-(1,4-thiazepan-4-yl)propan-2-ol
CID 63987410
1-ethoxy-3-[4-(2-hydroxy-3-propan-2-yloxypropyl)-1,4-diazepan-1-yl]propan-2-ol
CID 86763990
1-(2,2-dimethylpyrrolidin-1-yl)-3-propan-2-yloxypropan-2-ol
CID 63222062
1-(4-piperidin-1-ylpiperidin-1-yl)-3-propan-2-yloxypropan-2-ol
CID 60966443
1-[4-[(2R)-2-hydroxy-3-propan-2-yloxypropyl]-1,4-diazepan-1-yl]ethanone
CID 95357999
2-[4-(2-hydroxy-3-propan-2-yloxypropyl)piperazin-1-yl]propanoic acid
CID 63989269
2-[4-(2-hydroxy-3-propan-2-yloxypropyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 78820436

Frequently Asked Questions

What is the IUPAC name of 1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol?
The IUPAC name of 1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol (CID 63987208) is 1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol.
What is the SMILES notation for 1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol?
The canonical SMILES for 1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol is CC(C)OCC(O)CN1CCC2(CCCC2)CC1.
What is the InChIKey of 1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol?
The InChIKey is RDCGXMBXDFQGLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-13(2)18-12-14(17)11-16-9-7-15(8-10-16)5-3-4-6-15/h13-14,17H,3-12H2,1-2H3.
What are the key properties of 1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol?
1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol has a molecular weight of 255.40 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-azaspiro[4.5]decan-8-yl)-3-propan-2-yloxypropan-2-ol is sourced from PubChem (CID 63987208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).