7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol

C15H25NO — CID 106651408

IUPAC7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol
SMILESOC1(C2=CCCCCC2)CCN2CCCC2C1
InChIInChI=1S/C15H25NO/c17-15(13-6-3-1-2-4-7-13)9-11-16-10-5-8-14(16)12-15/h6,14,17H,1-5,7-12H2
InChIKeyUDXWKCZGCQGPLH-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.87
Rot. Bonds1

About 7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol

7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol (PubChem CID 106651408) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol.

Molecular Properties

Compound Name7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol
PubChem CID106651408
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol
SMILESOC1(C2=CCCCCC2)CCN2CCCC2C1
InChIInChI=1S/C15H25NO/c17-15(13-6-3-1-2-4-7-13)9-11-16-10-5-8-14(16)12-15/h6,14,17H,1-5,7-12H2
InChIKeyUDXWKCZGCQGPLH-UHFFFAOYSA-N
XLogP2.87
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-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

3-(2-Methylprop-1-enyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 79190226
7-prop-1-en-2-yl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol
CID 81611327
7-(2-methylprop-1-enyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol
CID 81611936
7-ethenyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol
CID 81612421
1-prop-1-en-2-yl-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ol
CID 81886572
1-(2-methylprop-1-enyl)-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ol
CID 81886676
1-ethenyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ol
CID 81886769
2-[(1R,6R)-9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl]propan-2-ol
CID 101613769
4-(Cyclohepten-1-yl)-1-methylpiperidin-4-ol
CID 106650847
4-(Cyclohepten-1-yl)-1-ethylpiperidin-4-ol
CID 106650850
4-(Cycloocten-1-yl)-1-propan-2-ylpiperidin-4-ol
CID 106650853
4-(Cyclohexen-1-yl)-1-propan-2-ylpiperidin-4-ol
CID 106650854

Frequently Asked Questions

What is the IUPAC name of 7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol?
The IUPAC name of 7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol (CID 106651408) is 7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol.
What is the SMILES notation for 7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol?
The canonical SMILES for 7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol is OC1(C2=CCCCCC2)CCN2CCCC2C1.
What is the InChIKey of 7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol?
The InChIKey is UDXWKCZGCQGPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c17-15(13-6-3-1-2-4-7-13)9-11-16-10-5-8-14(16)12-15/h6,14,17H,1-5,7-12H2.
What are the key properties of 7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol?
7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol has a molecular weight of 235.37 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol is sourced from PubChem (CID 106651408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).