N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide

C11H21N3O2 — CID 8583077

IUPACN-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
SMILESCCNC(=O)NC(=O)CN1CCCC[C@@H]1C
InChIInChI=1S/C11H21N3O2/c1-3-12-11(16)13-10(15)8-14-7-5-4-6-9(14)2/h9H,3-8H2,1-2H3,(H2,12,13,15,16)/t9-/m0/s1
InChIKeyPTHIIAXLECZTKM-VIFPVBQESA-N
MW227.31 g/mol
LogP0.71
Rot. Bonds3

About N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide

N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide (PubChem CID 8583077) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
PubChem CID8583077
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
SMILESCCNC(=O)NC(=O)CN1CCCC[C@@H]1C
InChIInChI=1S/C11H21N3O2/c1-3-12-11(16)13-10(15)8-14-7-5-4-6-9(14)2/h9H,3-8H2,1-2H3,(H2,12,13,15,16)/t9-/m0/s1
InChIKeyPTHIIAXLECZTKM-VIFPVBQESA-N
XLogP0.71
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide
CID 51098388
N-(3-hydrazinyl-3-oxo(113C)propyl)-2-[(2S)-2-(113C)methyl(115N)azinan-1-yl]acetamide
CID 123460934
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(ethylcarbamoyl)acetamide
CID 124744214
N-ethyl-2-(2-formylpiperidin-1-yl)acetamide
CID 62655143
2-[4-(aminomethyl)-2-methylpyrrolidin-1-yl]-N-(ethylcarbamoyl)acetamide
CID 113319982
N-(ethylcarbamoyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide
CID 47104744
2-[(2S)-2-methylpiperidin-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 51980847
N-(1-adamantylmethyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 8583065
benzyl 1-[2-(ethylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxylate
CID 56804335
N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583349
N-[(4-methoxyphenyl)methyl]-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583381
N-(4-tert-butylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 18078471

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide (CID 8583077) is N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide is CCNC(=O)NC(=O)CN1CCCC[C@@H]1C.
What is the InChIKey of N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide?
The InChIKey is PTHIIAXLECZTKM-VIFPVBQESA-N. The full InChI is InChI=1S/C11H21N3O2/c1-3-12-11(16)13-10(15)8-14-7-5-4-6-9(14)2/h9H,3-8H2,1-2H3,(H2,12,13,15,16)/t9-/m0/s1.
What are the key properties of N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide?
N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide has a molecular weight of 227.31 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide is sourced from PubChem (CID 8583077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).