11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol

C15H25NO — CID 566049

IUPAC11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol
SMILESC=CCC1CCCC2(CCCC(O)C2C=C)N1
InChIInChI=1S/C15H25NO/c1-3-7-12-8-5-10-15(16-12)11-6-9-14(17)13(15)4-2/h3-4,12-14,16-17H,1-2,5-11H2
InChIKeyUQOIWWBONVDPRC-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.79
Rot. Bonds3

About 11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol

11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol (PubChem CID 566049) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol.

Molecular Properties

Compound Name11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol
PubChem CID566049
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol
SMILESC=CCC1CCCC2(CCCC(O)C2C=C)N1
InChIInChI=1S/C15H25NO/c1-3-7-12-8-5-10-15(16-12)11-6-9-14(17)13(15)4-2/h3-4,12-14,16-17H,1-2,5-11H2
InChIKeyUQOIWWBONVDPRC-UHFFFAOYSA-N
XLogP2.79
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Histrionicotoxin
CID 6437364
1-Azaspiro[5.5]undecan-8-ol, 7-butyl-, (6R,7S,8S)-rel-
CID 573581
(2S,6R,10S,11S)-11-[(E)-but-1-en-3-ynyl]-2-[(E)-pent-2-en-4-ynyl]-1-azaspiro[5.5]undecan-10-ol
CID 5282247
(10R,11S)-11-butyl-1-azaspiro[5.5]undecan-10-ol
CID 44383469
Histrionicotoxin 259
CID 6450349
Octahydrohistrionicotoxin
CID 6453188
(2R,6R,10S,11S)-11-but-3-enyl-2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol
CID 21724266
(2S,6R,10S,11S)-11-[(Z)-but-1-en-3-ynyl]-2-penta-3,4-dienyl-1-azaspiro[5.5]undecan-10-ol
CID 21726728
(2S,6R,10S,11S)-11-[(1E)-buta-1,3-dienyl]-2-penta-3,4-dienyl-1-azaspiro[5.5]undecan-10-ol
CID 102309216
(2S,6R,10S,11S)-11-buta-1,3-dienyl-2-penta-3,4-dienyl-1-azaspiro[5.5]undecan-10-ol
CID 162870067
(2S,6R,10S,11S)-11-buta-1,3-dienyl-2-penta-2,4-dienyl-1-azaspiro[5.5]undecan-10-ol
CID 162885354
(2S,6R,10R,11S)-11-buta-1,3-dienyl-2-pent-2-en-4-ynyl-1-azaspiro[5.5]undecan-10-ol
CID 162891757

Frequently Asked Questions

What is the IUPAC name of 11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol?
The IUPAC name of 11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol (CID 566049) is 11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol.
What is the SMILES notation for 11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol?
The canonical SMILES for 11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol is C=CCC1CCCC2(CCCC(O)C2C=C)N1.
What is the InChIKey of 11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol?
The InChIKey is UQOIWWBONVDPRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-3-7-12-8-5-10-15(16-12)11-6-9-14(17)13(15)4-2/h3-4,12-14,16-17H,1-2,5-11H2.
What are the key properties of 11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol?
11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol has a molecular weight of 235.37 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-ethenyl-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol is sourced from PubChem (CID 566049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).