N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide

C10H19N3O2 — CID 79388729

IUPACN-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide
SMILESCCNC(=O)CNC(=O)C1CCNC1C
InChIInChI=1S/C10H19N3O2/c1-3-11-9(14)6-13-10(15)8-4-5-12-7(8)2/h7-8,12H,3-6H2,1-2H3,(H,11,14)(H,13,15)
InChIKeyOAFGEWLBKWODLF-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.76
Rot. Bonds4

About N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide

N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide (PubChem CID 79388729) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide
PubChem CID79388729
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide
SMILESCCNC(=O)CNC(=O)C1CCNC1C
InChIInChI=1S/C10H19N3O2/c1-3-11-9(14)6-13-10(15)8-4-5-12-7(8)2/h7-8,12H,3-6H2,1-2H3,(H,11,14)(H,13,15)
InChIKeyOAFGEWLBKWODLF-UHFFFAOYSA-N
XLogP-0.76
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methylpyrrolidine-3-carbonyl)amino]acetic acid
CID 79388783
N-[2-(tert-butylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide
CID 79388327
2-methyl-N-(2-methylprop-2-enyl)pyrrolidine-3-carboxamide
CID 114617185
N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide
CID 102777393
cis-(1S,2R)-2-[[2-(ethylamino)-2-oxoethyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 114091717
N,2-dimethylpyrrolidine-3-carboxamide
CID 79382983
N-[2-(dimethylamino)ethyl]-2-methylpyrrolidine-3-carboxamide
CID 79383065
4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 114428095
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpyrrolidine-3-carboxamide
CID 79383628
2-methylpyrrolidine-3-carbohydrazide
CID 79384311
ethyl 3-[(2-methylpyrrolidine-3-carbonyl)amino]propanoate
CID 79389205
2-hydroxy-2-methyl-3-[(2-methylpyrrolidine-3-carbonyl)amino]propanoic acid
CID 79385228

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide (CID 79388729) is N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide is CCNC(=O)CNC(=O)C1CCNC1C.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide?
The InChIKey is OAFGEWLBKWODLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-3-11-9(14)6-13-10(15)8-4-5-12-7(8)2/h7-8,12H,3-6H2,1-2H3,(H,11,14)(H,13,15).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide?
N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.76, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 79388729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).