1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol

C10H17NO — CID 156745155

IUPAC1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol
SMILESC=C(O)[C@H]1CC2(CCN1C)CC2
InChIInChI=1S/C10H17NO/c1-8(12)9-7-10(3-4-10)5-6-11(9)2/h9,12H,1,3-7H2,2H3/t9-/m1/s1
InChIKeyZRTBTFSZJLVVMN-SECBINFHSA-N
MW167.25 g/mol
LogP1.93
Rot. Bonds1

About 1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol

1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol (PubChem CID 156745155) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol.

Molecular Properties

Compound Name1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol
PubChem CID156745155
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol
SMILESC=C(O)[C@H]1CC2(CCN1C)CC2
InChIInChI=1S/C10H17NO/c1-8(12)9-7-10(3-4-10)5-6-11(9)2/h9,12H,1,3-7H2,2H3/t9-/m1/s1
InChIKeyZRTBTFSZJLVVMN-SECBINFHSA-N
XLogP1.93
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol?
The IUPAC name of 1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol (CID 156745155) is 1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol.
What is the SMILES notation for 1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol?
The canonical SMILES for 1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol is C=C(O)[C@H]1CC2(CCN1C)CC2.
What is the InChIKey of 1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol?
The InChIKey is ZRTBTFSZJLVVMN-SECBINFHSA-N. The full InChI is InChI=1S/C10H17NO/c1-8(12)9-7-10(3-4-10)5-6-11(9)2/h9,12H,1,3-7H2,2H3/t9-/m1/s1.
What are the key properties of 1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol?
1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol has a molecular weight of 167.25 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(7R)-6-methyl-6-azaspiro[2.5]octan-7-yl]ethenol is sourced from PubChem (CID 156745155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).