4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol

C14H23NO — CID 106651686

IUPAC4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol
SMILESOC1(C2=CCCCCC2)CCN2CCC1C2
InChIInChI=1S/C14H23NO/c16-14(12-5-3-1-2-4-6-12)8-10-15-9-7-13(14)11-15/h5,13,16H,1-4,6-11H2
InChIKeyPIYYAXPFEFMLSN-UHFFFAOYSA-N
MW221.34 g/mol
LogP2.33
Rot. Bonds1

About 4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol

4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol (PubChem CID 106651686) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol.

Molecular Properties

Compound Name4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol
PubChem CID106651686
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol
SMILESOC1(C2=CCCCCC2)CCN2CCC1C2
InChIInChI=1S/C14H23NO/c16-14(12-5-3-1-2-4-6-12)8-10-15-9-7-13(14)11-15/h5,13,16H,1-4,6-11H2
InChIKeyPIYYAXPFEFMLSN-UHFFFAOYSA-N
XLogP2.33
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-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

4-(2-Methylprop-1-enyl)-1-azabicyclo[3.2.1]octan-4-ol
CID 105365915
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-methylazepan-4-ol
CID 106651189
4-(Cyclohexen-1-yl)-1-methylazepan-4-ol
CID 106651190
4-(Cyclohepten-1-yl)-1-methylazepan-4-ol
CID 106651191
4-(Cyclohexen-1-yl)-1-ethylazepan-4-ol
CID 106651192
4-(Cyclohexen-1-yl)-1-propylazepan-4-ol
CID 106651194
4-(Cyclohexen-1-yl)-1-propan-2-ylazepan-4-ol
CID 106651196
7-(cyclohepten-1-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol
CID 106651408
4-(Cycloocten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol
CID 106651684
4-(Cyclohexen-1-yl)-1-azabicyclo[3.2.1]octan-4-ol
CID 106651685

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol?
The IUPAC name of 4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol (CID 106651686) is 4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol.
What is the SMILES notation for 4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol?
The canonical SMILES for 4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol is OC1(C2=CCCCCC2)CCN2CCC1C2.
What is the InChIKey of 4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol?
The InChIKey is PIYYAXPFEFMLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c16-14(12-5-3-1-2-4-6-12)8-10-15-9-7-13(14)11-15/h5,13,16H,1-4,6-11H2.
What are the key properties of 4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol?
4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol has a molecular weight of 221.34 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohepten-1-yl)-1-azabicyclo[3.2.1]octan-4-ol is sourced from PubChem (CID 106651686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).