(2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl

C14H20NO — CID 165349143

IUPAC—
SMILESCC1(C)CC(c2ccccc2)C(C)(C)N1[O]
InChIInChI=1S/C14H20NO/c1-13(2)10-12(14(3,4)15(13)16)11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3
InChIKeyPDVNQUCXFDVCRQ-UHFFFAOYSA-N
MW218.32 g/mol
LogP3.38
Rot. Bonds1

About (2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl

(2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl (PubChem CID 165349143) has the molecular formula C14H20NO and a molecular weight of 218.32 g/mol.

Molecular Properties

Compound Name(2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl
PubChem CID165349143
Molecular FormulaC14H20NO
Molecular Weight218.32 g/mol
Exact Mass218.15
IUPAC Name—
SMILESCC1(C)CC(c2ccccc2)C(C)(C)N1[O]
InChIInChI=1S/C14H20NO/c1-13(2)10-12(14(3,4)15(13)16)11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3
InChIKeyPDVNQUCXFDVCRQ-UHFFFAOYSA-N
XLogP3.38
TPSA23.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl 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 (2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl?
The IUPAC name of (2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl (CID 165349143) is not available.
What is the SMILES notation for (2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl?
The canonical SMILES for (2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl is CC1(C)CC(c2ccccc2)C(C)(C)N1[O].
What is the InChIKey of (2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl?
The InChIKey is PDVNQUCXFDVCRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20NO/c1-13(2)10-12(14(3,4)15(13)16)11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3.
What are the key properties of (2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl?
(2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl has a molecular weight of 218.32 g/mol, XLogP of 3.38, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,5,5-Tetramethyl-3-phenylpyrrolidin-1-yl)oxidanyl is sourced from PubChem (CID 165349143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).