2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol

C15H27NO — CID 606637

IUPAC2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol
SMILESC=CCCCC1CCCC2(CCCC(O)C2)N1
InChIInChI=1S/C15H27NO/c1-2-3-4-7-13-8-5-10-15(16-13)11-6-9-14(17)12-15/h2,13-14,16-17H,1,3-12H2
InChIKeyPIWACFHAIVDWJP-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.16
Rot. Bonds4

About 2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol

2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol (PubChem CID 606637) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol.

Molecular Properties

Compound Name2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol
PubChem CID606637
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol
SMILESC=CCCCC1CCCC2(CCCC(O)C2)N1
InChIInChI=1S/C15H27NO/c1-2-3-4-7-13-8-5-10-15(16-13)11-6-9-14(17)12-15/h2,13-14,16-17H,1,3-12H2
InChIKeyPIWACFHAIVDWJP-UHFFFAOYSA-N
XLogP3.16
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-pent-4-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

(2S,6R)-2,6-bis(pent-4-enyl)piperidine
CID 14680292
2,6-bis(pent-4-enyl)piperidine
CID 592267
3-(1-azaspiro[4.5]decan-2-yl)propan-1-ol
CID 13025942
methane;(7R)-7-pent-4-enylazepan-2-one;(7S)-7-pent-4-enylazepan-2-one
CID 158173582
2-hept-6-enylpiperidine
CID 107010178
2-pent-4-enylcyclohexan-1-ol
CID 59087603
(9-hex-5-enyl-1-oxa-4-azaspiro[4.4]nonan-3-yl)methanol
CID 166061941
trans-(1R,2R)-1-methyl-2-pent-4-enylcyclopropan-1-ol
CID 68751280
hex-5-enylcyclopentane
CID 20565123
1-(4-pent-4-enylcyclohexyl)silinan-4-ol
CID 123398056
(6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one
CID 14768846
(8R)-5-azaspiro[3.5]nonan-8-ol
CID 96637049

Frequently Asked Questions

What is the IUPAC name of 2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol?
The IUPAC name of 2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol (CID 606637) is 2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol.
What is the SMILES notation for 2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol?
The canonical SMILES for 2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol is C=CCCCC1CCCC2(CCCC(O)C2)N1.
What is the InChIKey of 2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol?
The InChIKey is PIWACFHAIVDWJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-2-3-4-7-13-8-5-10-15(16-13)11-6-9-14(17)12-15/h2,13-14,16-17H,1,3-12H2.
What are the key properties of 2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol?
2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol has a molecular weight of 237.39 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol is sourced from PubChem (CID 606637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).