2-phenyl-2-piperidin-3-yloxyacetamide

C13H18N2O2 — CID 102567779

IUPAC2-phenyl-2-piperidin-3-yloxyacetamide
SMILESNC(=O)C(OC1CCCNC1)c1ccccc1
InChIInChI=1S/C13H18N2O2/c14-13(16)12(10-5-2-1-3-6-10)17-11-7-4-8-15-9-11/h1-3,5-6,11-12,15H,4,7-9H2,(H2,14,16)
InChIKeyDNMADSMJJBCTPS-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.98
Rot. Bonds4

About 2-phenyl-2-piperidin-3-yloxyacetamide

2-phenyl-2-piperidin-3-yloxyacetamide (PubChem CID 102567779) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-phenyl-2-piperidin-3-yloxyacetamide.

Molecular Properties

Compound Name2-phenyl-2-piperidin-3-yloxyacetamide
PubChem CID102567779
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-phenyl-2-piperidin-3-yloxyacetamide
SMILESNC(=O)C(OC1CCCNC1)c1ccccc1
InChIInChI=1S/C13H18N2O2/c14-13(16)12(10-5-2-1-3-6-10)17-11-7-4-8-15-9-11/h1-3,5-6,11-12,15H,4,7-9H2,(H2,14,16)
InChIKeyDNMADSMJJBCTPS-UHFFFAOYSA-N
XLogP0.98
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-2-piperidin-3-yloxyacetamide 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

(2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide
CID 99980721
(2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide
CID 99980737
3-benzhydryloxypiperidine
CID 2762417
(3R)-3-[(1S)-1-phenylethoxy]piperidine
CID 129369907
2-cyclohexyloxy-2-phenylacetic acid
CID 43424351
methyl (2R)-2-cyclohexyloxy-2-phenylacetate
CID 45114259
2-piperidin-3-yloxy-2-(2,3,4-trichlorophenyl)sulfonylacetamide
CID 68987110
(2S)-2-cyclopropyloxy-2-phenylacetic acid
CID 167014814
(3R)-3-phenoxypiperidine
CID 42553363
2-[2-(piperidin-3-yloxymethyl)phenyl]acetic acid
CID 106939316
piperidin-3-yl 2-methylpropanoate
CID 53409773
(2R,3S)-2,3-dihydroxy-4-oxo-4-piperidin-3-yloxybutanoic acid
CID 134159797

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-piperidin-3-yloxyacetamide?
The IUPAC name of 2-phenyl-2-piperidin-3-yloxyacetamide (CID 102567779) is 2-phenyl-2-piperidin-3-yloxyacetamide.
What is the SMILES notation for 2-phenyl-2-piperidin-3-yloxyacetamide?
The canonical SMILES for 2-phenyl-2-piperidin-3-yloxyacetamide is NC(=O)C(OC1CCCNC1)c1ccccc1.
What is the InChIKey of 2-phenyl-2-piperidin-3-yloxyacetamide?
The InChIKey is DNMADSMJJBCTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c14-13(16)12(10-5-2-1-3-6-10)17-11-7-4-8-15-9-11/h1-3,5-6,11-12,15H,4,7-9H2,(H2,14,16).
What are the key properties of 2-phenyl-2-piperidin-3-yloxyacetamide?
2-phenyl-2-piperidin-3-yloxyacetamide has a molecular weight of 234.30 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-piperidin-3-yloxyacetamide is sourced from PubChem (CID 102567779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).