trans-(1R,2R)-2-anilinocyclopentan-1-ol

C11H15NO — CID 11344319

IUPACtrans-(1R,2R)-2-anilinocyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1Nc1ccccc1
InChIInChI=1S/C11H15NO/c13-11-8-4-7-10(11)12-9-5-2-1-3-6-9/h1-3,5-6,10-13H,4,7-8H2/t10-,11-/m1/s1
InChIKeyFNOQWGKNOBRXBB-GHMZBOCLSA-N
MW177.25 g/mol
LogP2.01
Rot. Bonds2

About trans-(1R,2R)-2-anilinocyclopentan-1-ol

trans-(1R,2R)-2-anilinocyclopentan-1-ol (PubChem CID 11344319) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is trans-(1R,2R)-2-anilinocyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-anilinocyclopentan-1-ol
PubChem CID11344319
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Nametrans-(1R,2R)-2-anilinocyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1Nc1ccccc1
InChIInChI=1S/C11H15NO/c13-11-8-4-7-10(11)12-9-5-2-1-3-6-9/h1-3,5-6,10-13H,4,7-8H2/t10-,11-/m1/s1
InChIKeyFNOQWGKNOBRXBB-GHMZBOCLSA-N
XLogP2.01
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-anilinocyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-anilinocyclopentan-1-ol (CID 11344319) is trans-(1R,2R)-2-anilinocyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-anilinocyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-anilinocyclopentan-1-ol is O[C@@H]1CCC[C@H]1Nc1ccccc1.
What is the InChIKey of trans-(1R,2R)-2-anilinocyclopentan-1-ol?
The InChIKey is FNOQWGKNOBRXBB-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H15NO/c13-11-8-4-7-10(11)12-9-5-2-1-3-6-9/h1-3,5-6,10-13H,4,7-8H2/t10-,11-/m1/s1.
What are the key properties of trans-(1R,2R)-2-anilinocyclopentan-1-ol?
trans-(1R,2R)-2-anilinocyclopentan-1-ol has a molecular weight of 177.25 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-anilinocyclopentan-1-ol is sourced from PubChem (CID 11344319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).