(3R)-3-phenoxypiperidine

C11H15NO — CID 42553363

IUPAC(3R)-3-phenoxypiperidine
SMILESc1ccc(O[C@@H]2CCCNC2)cc1
InChIInChI=1S/C11H15NO/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2/t11-/m1/s1
InChIKeyQDPNIJKUTWDGMV-LLVKDONJSA-N
MW177.25 g/mol
LogP1.82
Rot. Bonds2

About (3R)-3-phenoxypiperidine

(3R)-3-phenoxypiperidine (PubChem CID 42553363) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (3R)-3-phenoxypiperidine.

Molecular Properties

Compound Name(3R)-3-phenoxypiperidine
PubChem CID42553363
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(3R)-3-phenoxypiperidine
SMILESc1ccc(O[C@@H]2CCCNC2)cc1
InChIInChI=1S/C11H15NO/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2/t11-/m1/s1
InChIKeyQDPNIJKUTWDGMV-LLVKDONJSA-N
XLogP1.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-phenoxypiperidine?
The IUPAC name of (3R)-3-phenoxypiperidine (CID 42553363) is (3R)-3-phenoxypiperidine.
What is the SMILES notation for (3R)-3-phenoxypiperidine?
The canonical SMILES for (3R)-3-phenoxypiperidine is c1ccc(O[C@@H]2CCCNC2)cc1.
What is the InChIKey of (3R)-3-phenoxypiperidine?
The InChIKey is QDPNIJKUTWDGMV-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15NO/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2/t11-/m1/s1.
What are the key properties of (3R)-3-phenoxypiperidine?
(3R)-3-phenoxypiperidine has a molecular weight of 177.25 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-phenoxypiperidine is sourced from PubChem (CID 42553363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).