N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide

C15H26N4O3 — CID 51098388

IUPACN-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide
SMILESCCNC(=O)NC(=O)CN1CCCCC1C(=O)N1CCCC1
InChIInChI=1S/C15H26N4O3/c1-2-16-15(22)17-13(20)11-19-10-4-3-7-12(19)14(21)18-8-5-6-9-18/h12H,2-11H2,1H3,(H2,16,17,20,22)
InChIKeyPMCQXQGCLAXVJM-UHFFFAOYSA-N
MW310.40 g/mol
LogP0.31
Rot. Bonds4

About N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide

N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide (PubChem CID 51098388) has the molecular formula C15H26N4O3 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide
PubChem CID51098388
Molecular FormulaC15H26N4O3
Molecular Weight310.40 g/mol
Exact Mass310.20
IUPAC NameN-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide
SMILESCCNC(=O)NC(=O)CN1CCCCC1C(=O)N1CCCC1
InChIInChI=1S/C15H26N4O3/c1-2-16-15(22)17-13(20)11-19-10-4-3-7-12(19)14(21)18-8-5-6-9-18/h12H,2-11H2,1H3,(H2,16,17,20,22)
InChIKeyPMCQXQGCLAXVJM-UHFFFAOYSA-N
XLogP0.31
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 8583077
N-(2-methylpropyl)-2-[(2R)-2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide
CID 94778620
benzyl 1-[2-(ethylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxylate
CID 56804335
methyl 1-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]piperidine-2-carboxylate
CID 47129787
N-(ethylcarbamoyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide
CID 47104744
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(ethylcarbamoyl)acetamide
CID 124744214
1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 42884475
2-[2-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide
CID 56578799
N-ethyl-2-(2-formylpiperidin-1-yl)acetamide
CID 62655143
N-(3-acetylphenyl)-2-[(2S)-2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide
CID 52518463
N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 42999296
(1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone
CID 142202703

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide (CID 51098388) is N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide is CCNC(=O)NC(=O)CN1CCCCC1C(=O)N1CCCC1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide?
The InChIKey is PMCQXQGCLAXVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3/c1-2-16-15(22)17-13(20)11-19-10-4-3-7-12(19)14(21)18-8-5-6-9-18/h12H,2-11H2,1H3,(H2,16,17,20,22).
What are the key properties of N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide?
N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide has a molecular weight of 310.40 g/mol, XLogP of 0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 51098388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).