2-methoxy-2-phenyl-2-piperidin-1-ylacetamide

C14H20N2O2 — CID 69092730

IUPAC2-methoxy-2-phenyl-2-piperidin-1-ylacetamide
SMILESCOC(C(N)=O)(c1ccccc1)N1CCCCC1
InChIInChI=1S/C14H20N2O2/c1-18-14(13(15)17,12-8-4-2-5-9-12)16-10-6-3-7-11-16/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H2,15,17)
InChIKeyGVFUPFSIHJYACI-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.46
Rot. Bonds4

About 2-methoxy-2-phenyl-2-piperidin-1-ylacetamide

2-methoxy-2-phenyl-2-piperidin-1-ylacetamide (PubChem CID 69092730) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-methoxy-2-phenyl-2-piperidin-1-ylacetamide.

Molecular Properties

Compound Name2-methoxy-2-phenyl-2-piperidin-1-ylacetamide
PubChem CID69092730
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-methoxy-2-phenyl-2-piperidin-1-ylacetamide
SMILESCOC(C(N)=O)(c1ccccc1)N1CCCCC1
InChIInChI=1S/C14H20N2O2/c1-18-14(13(15)17,12-8-4-2-5-9-12)16-10-6-3-7-11-16/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H2,15,17)
InChIKeyGVFUPFSIHJYACI-UHFFFAOYSA-N
XLogP1.46
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2,2-diphenyl-2-pyrrolidin-1-ylacetate
CID 90989848
2-phenyl-2-piperidin-1-ylpropanoic acid
CID 43803809
ethyl 3,3-diphenyl-3-piperidin-1-ylpropanoate
CID 10172125
(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide
CID 67717201
2,2,2-trifluoro-1-phenyl-1-piperidin-1-ylethanol
CID 70536093
2-phenyl-2-pyrrolidin-1-ylbutanoic acid
CID 43803457
ethyl 4-methoxy-3-phenyl-3-pyrrolidin-1-ylbutanoate
CID 103466113
2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide
CID 141443088
2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide
CID 18110
2-amino-4-(azocan-1-yl)-2-phenylbutanamide
CID 116693501
4-methyl-2-phenyl-2-piperidin-1-ylpentanoic acid
CID 43803766
methyl (2S)-2-[(3R)-3-methylpiperidin-1-yl]-2-phenylpropanoate
CID 97034679

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-phenyl-2-piperidin-1-ylacetamide?
The IUPAC name of 2-methoxy-2-phenyl-2-piperidin-1-ylacetamide (CID 69092730) is 2-methoxy-2-phenyl-2-piperidin-1-ylacetamide.
What is the SMILES notation for 2-methoxy-2-phenyl-2-piperidin-1-ylacetamide?
The canonical SMILES for 2-methoxy-2-phenyl-2-piperidin-1-ylacetamide is COC(C(N)=O)(c1ccccc1)N1CCCCC1.
What is the InChIKey of 2-methoxy-2-phenyl-2-piperidin-1-ylacetamide?
The InChIKey is GVFUPFSIHJYACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-18-14(13(15)17,12-8-4-2-5-9-12)16-10-6-3-7-11-16/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H2,15,17).
What are the key properties of 2-methoxy-2-phenyl-2-piperidin-1-ylacetamide?
2-methoxy-2-phenyl-2-piperidin-1-ylacetamide has a molecular weight of 248.33 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-phenyl-2-piperidin-1-ylacetamide is sourced from PubChem (CID 69092730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).