(2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide

C15H21N3O2 — CID 8557740

IUPAC(2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide
SMILESCC1CCN([C@H](C(=O)NC(N)=O)c2ccccc2)CC1
InChIInChI=1S/C15H21N3O2/c1-11-7-9-18(10-8-11)13(14(19)17-15(16)20)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H3,16,17,19,20)/t13-/m0/s1
InChIKeyCTVVQLVDQLGYOM-ZDUSSCGKSA-N
MW275.35 g/mol
LogP1.65
Rot. Bonds3

About (2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide

(2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide (PubChem CID 8557740) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is (2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide
PubChem CID8557740
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name(2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide
SMILESCC1CCN([C@H](C(=O)NC(N)=O)c2ccccc2)CC1
InChIInChI=1S/C15H21N3O2/c1-11-7-9-18(10-8-11)13(14(19)17-15(16)20)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H3,16,17,19,20)/t13-/m0/s1
InChIKeyCTVVQLVDQLGYOM-ZDUSSCGKSA-N
XLogP1.65
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide
CID 46643095
2-(4-methylpiperidin-1-yl)-2-phenylacetic acid chloride
CID 53350421
2-phenyl-2-(4-propan-2-ylpiperidin-1-yl)acetohydrazide
CID 103503815
(2R)-N-carbamoyl-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenylacetamide
CID 25346781
(2S)-N-carbamoyl-2-(4-methylpiperidin-1-ium-1-yl)-2-phenylacetamide
CID 8557739
N-carbamoyl-2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]-2-phenylacetamide
CID 55382083
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-yl)-2-phenylacetamide
CID 46952070
(2R)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperidin-1-yl)-2-phenylacetamide
CID 124582402
(2R)-2-[1-[(1R)-2-amino-2-oxo-1-phenylethyl]piperidin-4-yl]-N-cyclopropyl-2-hydroxyacetamide
CID 129489061
2-(4-methylpiperidin-1-yl)-2-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]acetamide
CID 46952067
N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide
CID 51167810
1-[(1R)-2-amino-2-oxo-1-phenylethyl]piperidine-4-carboxamide
CID 33401914

Frequently Asked Questions

What is the IUPAC name of (2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide?
The IUPAC name of (2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide (CID 8557740) is (2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide.
What is the SMILES notation for (2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide?
The canonical SMILES for (2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide is CC1CCN([C@H](C(=O)NC(N)=O)c2ccccc2)CC1.
What is the InChIKey of (2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide?
The InChIKey is CTVVQLVDQLGYOM-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11-7-9-18(10-8-11)13(14(19)17-15(16)20)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H3,16,17,19,20)/t13-/m0/s1.
What are the key properties of (2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide?
(2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide has a molecular weight of 275.35 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 8557740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).