2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid

C14H19NO3 — CID 83212320

IUPAC2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid
SMILESO=C(O)C(OCC1CCCCN1)c1ccccc1
InChIInChI=1S/C14H19NO3/c16-14(17)13(11-6-2-1-3-7-11)18-10-12-8-4-5-9-15-12/h1-3,6-7,12-13,15H,4-5,8-10H2,(H,16,17)
InChIKeyGPZLHCCVFKLMFT-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.97
Rot. Bonds5

About 2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid

2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid (PubChem CID 83212320) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid.

Molecular Properties

Compound Name2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid
PubChem CID83212320
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid
SMILESO=C(O)C(OCC1CCCCN1)c1ccccc1
InChIInChI=1S/C14H19NO3/c16-14(17)13(11-6-2-1-3-7-11)18-10-12-8-4-5-9-15-12/h1-3,6-7,12-13,15H,4-5,8-10H2,(H,16,17)
InChIKeyGPZLHCCVFKLMFT-UHFFFAOYSA-N
XLogP1.97
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid with MolForge

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

Launch Full Analysis

Related Compounds

(1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol
CID 10856632
(1R)-2-[(2R)-azepan-2-yl]-1-phenylethanol
CID 95788130
(1S)-2-[(2R)-azepan-2-yl]-1-phenylethanol
CID 95788131
2-phenyl-N-(piperidin-2-ylmethyl)propanamide
CID 114028770
1-phenyl-2-(pyrrolidin-2-ylmethoxy)ethanol
CID 106939448
2-[bis(4-fluorophenyl)methoxymethyl]piperidine
CID 171986478
2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607603
(2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine
CID 97162402
2-cyclohexyloxy-2-phenylacetic acid
CID 43424351
1-phenyl-3-piperidin-2-ylpropan-2-one
CID 22237365
N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide
CID 62339226
2-(piperidin-2-ylmethoxy)-1-pyrrolidin-1-ylpropan-1-one
CID 62341258

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid?
The IUPAC name of 2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid (CID 83212320) is 2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid.
What is the SMILES notation for 2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid?
The canonical SMILES for 2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid is O=C(O)C(OCC1CCCCN1)c1ccccc1.
What is the InChIKey of 2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid?
The InChIKey is GPZLHCCVFKLMFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c16-14(17)13(11-6-2-1-3-7-11)18-10-12-8-4-5-9-15-12/h1-3,6-7,12-13,15H,4-5,8-10H2,(H,16,17).
What are the key properties of 2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid?
2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid has a molecular weight of 249.31 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid is sourced from PubChem (CID 83212320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).