3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol

C13H23NO — CID 56789989

IUPAC3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol
SMILESOCCCC1CCCN1C1C=CCCC1
InChIInChI=1S/C13H23NO/c15-11-5-9-13-8-4-10-14(13)12-6-2-1-3-7-12/h2,6,12-13,15H,1,3-5,7-11H2
InChIKeyPRYVHGSYKFMAOV-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.33
Rot. Bonds4

About 3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol

3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol (PubChem CID 56789989) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol
PubChem CID56789989
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol
SMILESOCCCC1CCCN1C1C=CCCC1
InChIInChI=1S/C13H23NO/c15-11-5-9-13-8-4-10-14(13)12-6-2-1-3-7-12/h2,6,12-13,15H,1,3-5,7-11H2
InChIKeyPRYVHGSYKFMAOV-UHFFFAOYSA-N
XLogP2.33
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol?
The IUPAC name of 3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol (CID 56789989) is 3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol.
What is the SMILES notation for 3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol?
The canonical SMILES for 3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol is OCCCC1CCCN1C1C=CCCC1.
What is the InChIKey of 3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol?
The InChIKey is PRYVHGSYKFMAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c15-11-5-9-13-8-4-10-14(13)12-6-2-1-3-7-12/h2,6,12-13,15H,1,3-5,7-11H2.
What are the key properties of 3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol?
3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol has a molecular weight of 209.33 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclohex-2-en-1-ylpyrrolidin-2-yl)propan-1-ol is sourced from PubChem (CID 56789989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).