4-(cyclohepten-1-yl)piperidin-4-ol

C12H21NO — CID 106650883

IUPAC4-(cyclohepten-1-yl)piperidin-4-ol
SMILESOC1(C2=CCCCCC2)CCNCC1
InChIInChI=1S/C12H21NO/c14-12(7-9-13-10-8-12)11-5-3-1-2-4-6-11/h5,13-14H,1-4,6-10H2
InChIKeyGAAQFDJUYAGTFX-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.99
Rot. Bonds1

About 4-(cyclohepten-1-yl)piperidin-4-ol

4-(cyclohepten-1-yl)piperidin-4-ol (PubChem CID 106650883) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 4-(cyclohepten-1-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-(cyclohepten-1-yl)piperidin-4-ol
PubChem CID106650883
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name4-(cyclohepten-1-yl)piperidin-4-ol
SMILESOC1(C2=CCCCCC2)CCNCC1
InChIInChI=1S/C12H21NO/c14-12(7-9-13-10-8-12)11-5-3-1-2-4-6-11/h5,13-14H,1-4,6-10H2
InChIKeyGAAQFDJUYAGTFX-UHFFFAOYSA-N
XLogP1.99
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(cyclohepten-1-yl)piperidin-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

2,3,4,5,6,7-hexahydro-1H-isoquinolin-4a-ol
CID 69227002
4-(Cyclohepta-1,3-dien-1-ylmethyl)piperidin-4-ol
CID 91096213
4-(Cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-ol
CID 123461502
4-Cyclohexa-1,3-dien-1-ylpiperidin-4-ol
CID 143193857
4-(3-Cyclohepta-1,4,6-trien-1-ylpropyl)piperidin-4-ol;ethane;pentane;prop-1-ene
CID 144056536
(3R,4S)-3-(cyclohepten-1-yl)piperidin-4-ol
CID 11499375
(3S,4S)-3-(cyclohepten-1-yl)piperidin-4-ol
CID 11708221
1-[[2-(Cyclohexen-1-yl)ethylamino]methyl]cycloheptan-1-ol
CID 60710717
3-(2-Methylprop-1-enyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 79190226
4-(Cycloocten-1-yl)-1-methylpiperidin-4-ol
CID 106650845
4-(Cyclohexen-1-yl)-1-methylpiperidin-4-ol
CID 106650846
4-(Cyclohepten-1-yl)-1-methylpiperidin-4-ol
CID 106650847

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohepten-1-yl)piperidin-4-ol?
The IUPAC name of 4-(cyclohepten-1-yl)piperidin-4-ol (CID 106650883) is 4-(cyclohepten-1-yl)piperidin-4-ol.
What is the SMILES notation for 4-(cyclohepten-1-yl)piperidin-4-ol?
The canonical SMILES for 4-(cyclohepten-1-yl)piperidin-4-ol is OC1(C2=CCCCCC2)CCNCC1.
What is the InChIKey of 4-(cyclohepten-1-yl)piperidin-4-ol?
The InChIKey is GAAQFDJUYAGTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c14-12(7-9-13-10-8-12)11-5-3-1-2-4-6-11/h5,13-14H,1-4,6-10H2.
What are the key properties of 4-(cyclohepten-1-yl)piperidin-4-ol?
4-(cyclohepten-1-yl)piperidin-4-ol has a molecular weight of 195.31 g/mol, XLogP of 1.99, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohepten-1-yl)piperidin-4-ol is sourced from PubChem (CID 106650883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).