(3R)-3-(3-methylphenoxy)pyrrolidine

C11H15NO — CID 24795651

IUPAC(3R)-3-(3-methylphenoxy)pyrrolidine
SMILESCc1cccc(O[C@@H]2CCNC2)c1
InChIInChI=1S/C11H15NO/c1-9-3-2-4-10(7-9)13-11-5-6-12-8-11/h2-4,7,11-12H,5-6,8H2,1H3/t11-/m1/s1
InChIKeyQMUFAVLIBTULPB-LLVKDONJSA-N
MW177.25 g/mol
LogP1.74
Rot. Bonds2

About (3R)-3-(3-methylphenoxy)pyrrolidine

(3R)-3-(3-methylphenoxy)pyrrolidine (PubChem CID 24795651) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (3R)-3-(3-methylphenoxy)pyrrolidine.

Molecular Properties

Compound Name(3R)-3-(3-methylphenoxy)pyrrolidine
PubChem CID24795651
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(3R)-3-(3-methylphenoxy)pyrrolidine
SMILESCc1cccc(O[C@@H]2CCNC2)c1
InChIInChI=1S/C11H15NO/c1-9-3-2-4-10(7-9)13-11-5-6-12-8-11/h2-4,7,11-12H,5-6,8H2,1H3/t11-/m1/s1
InChIKeyQMUFAVLIBTULPB-LLVKDONJSA-N
XLogP1.74
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 ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(3-methylphenoxy)pyrrolidine?
The IUPAC name of (3R)-3-(3-methylphenoxy)pyrrolidine (CID 24795651) is (3R)-3-(3-methylphenoxy)pyrrolidine.
What is the SMILES notation for (3R)-3-(3-methylphenoxy)pyrrolidine?
The canonical SMILES for (3R)-3-(3-methylphenoxy)pyrrolidine is Cc1cccc(O[C@@H]2CCNC2)c1.
What is the InChIKey of (3R)-3-(3-methylphenoxy)pyrrolidine?
The InChIKey is QMUFAVLIBTULPB-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15NO/c1-9-3-2-4-10(7-9)13-11-5-6-12-8-11/h2-4,7,11-12H,5-6,8H2,1H3/t11-/m1/s1.
What are the key properties of (3R)-3-(3-methylphenoxy)pyrrolidine?
(3R)-3-(3-methylphenoxy)pyrrolidine has a molecular weight of 177.25 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(3-methylphenoxy)pyrrolidine is sourced from PubChem (CID 24795651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).