2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol

C15H25NO — CID 167313694

IUPAC2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol
SMILESOC1CCNC2(C1)CC2C1CC12CCCCC2
InChIInChI=1S/C15H25NO/c17-11-4-7-16-15(8-11)10-13(15)12-9-14(12)5-2-1-3-6-14/h11-13,16-17H,1-10H2
InChIKeyYRRINNUKWBJXFF-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.46
Rot. Bonds1

About 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol

2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol (PubChem CID 167313694) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol.

Molecular Properties

Compound Name2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol
PubChem CID167313694
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol
SMILESOC1CCNC2(C1)CC2C1CC12CCCCC2
InChIInChI=1S/C15H25NO/c17-11-4-7-16-15(8-11)10-13(15)12-9-14(12)5-2-1-3-6-14/h11-13,16-17H,1-10H2
InChIKeyYRRINNUKWBJXFF-UHFFFAOYSA-N
XLogP2.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol with MolForge

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Related Compounds

(7S,8S)-8-(3-ethyl-1-fluorohexyl)-6-methyl-4-azaspiro[2.5]octan-7-ol
CID 144874068
(2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol
CID 102259870
1-(4-Cyclohexylpiperidin-4-yl)-2-methylpropan-1-ol
CID 69805490
4-Piperidin-4-ylcyclohexan-1-ol
CID 82406923
4-Piperidin-3-ylcyclohexan-1-ol
CID 83404143
1-Cyclohexyl-2-piperidin-2-ylethanol
CID 105465462
2-[1-(Methylamino)-2-piperidin-4-ylcyclopropyl]ethanol
CID 123354243
4-(4-Cyclohexylpiperidin-4-yl)butan-2-ol;ethane
CID 142206472
2-[(1S)-2-methyl-2-piperidin-4-ylcyclopropyl]ethanol
CID 145625203
2-Tert-butyl-5-(2-cyclohexyl-2-methylpropyl)piperidin-4-ol
CID 166897874
2-Spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol;hydrochloride
CID 167313693
5-Tert-butyl-3-azaspiro[5.5]undecan-9-ol
CID 175926973

Frequently Asked Questions

What is the IUPAC name of 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol?
The IUPAC name of 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol (CID 167313694) is 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol.
What is the SMILES notation for 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol?
The canonical SMILES for 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol is OC1CCNC2(C1)CC2C1CC12CCCCC2.
What is the InChIKey of 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol?
The InChIKey is YRRINNUKWBJXFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c17-11-4-7-16-15(8-11)10-13(15)12-9-14(12)5-2-1-3-6-14/h11-13,16-17H,1-10H2.
What are the key properties of 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol?
2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol has a molecular weight of 235.37 g/mol, XLogP of 2.46, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol is sourced from PubChem (CID 167313694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).