(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide

C14H20N2O — CID 67962694

IUPAC(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide
SMILESCNC(=O)[C@H](c1ccccc1)N1CCCCC1
InChIInChI=1S/C14H20N2O/c1-15-14(17)13(12-8-4-2-5-9-12)16-10-6-3-7-11-16/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3,(H,15,17)/t13-/m0/s1
InChIKeyDBIZJORZJVVAOD-ZDUSSCGKSA-N
MW232.33 g/mol
LogP1.96
Rot. Bonds3

About (2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide

(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide (PubChem CID 67962694) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is (2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide.

Molecular Properties

Compound Name(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide
PubChem CID67962694
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide
SMILESCNC(=O)[C@H](c1ccccc1)N1CCCCC1
InChIInChI=1S/C14H20N2O/c1-15-14(17)13(12-8-4-2-5-9-12)16-10-6-3-7-11-16/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3,(H,15,17)/t13-/m0/s1
InChIKeyDBIZJORZJVVAOD-ZDUSSCGKSA-N
XLogP1.96
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-phenyl-2-piperidin-1-ylacetate
CID 12957460
2-(azocan-1-yl)-2-phenylacetamide
CID 42889497
(2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide
CID 2563626
(2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide
CID 26551632
2-phenyl-2-piperidin-1-ylacetamide;hydrochloride
CID 138401908
2-phenyl-1-piperidin-1-yl-2-pyrrolidin-1-ylethanone
CID 47010733
N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide
CID 123551367
(1R)-3,3-dimethyl-1-phenyl-1-pyrrolidin-1-ylbutan-2-one
CID 59470882
propan-2-yl 2-phenyl-2-piperidin-1-ylacetate
CID 85412876
(2R)-2-phenyl-2-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 94749994
methyl (3R)-3-[[(2S)-2-phenyl-2-pyrrolidin-1-ylacetyl]amino]butanoate
CID 95967811
N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide
CID 17441773

Frequently Asked Questions

What is the IUPAC name of (2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide?
The IUPAC name of (2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide (CID 67962694) is (2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide.
What is the SMILES notation for (2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide?
The canonical SMILES for (2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide is CNC(=O)[C@H](c1ccccc1)N1CCCCC1.
What is the InChIKey of (2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide?
The InChIKey is DBIZJORZJVVAOD-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H20N2O/c1-15-14(17)13(12-8-4-2-5-9-12)16-10-6-3-7-11-16/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3,(H,15,17)/t13-/m0/s1.
What are the key properties of (2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide?
(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide has a molecular weight of 232.33 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide is sourced from PubChem (CID 67962694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).