N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide

C15H28N4O2 — CID 61019301

IUPACN-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
SMILESCCN(CC(=O)NC)C(=O)C1CCCN1C1CCNCC1
InChIInChI=1S/C15H28N4O2/c1-3-18(11-14(20)16-2)15(21)13-5-4-10-19(13)12-6-8-17-9-7-12/h12-13,17H,3-11H2,1-2H3,(H,16,20)
InChIKeyLVIGZHHXYNAHSS-UHFFFAOYSA-N
MW296.41 g/mol
LogP-0.20
Rot. Bonds5

About N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide

N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide (PubChem CID 61019301) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
PubChem CID61019301
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC NameN-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
SMILESCCN(CC(=O)NC)C(=O)C1CCCN1C1CCNCC1
InChIInChI=1S/C15H28N4O2/c1-3-18(11-14(20)16-2)15(21)13-5-4-10-19(13)12-6-8-17-9-7-12/h12-13,17H,3-11H2,1-2H3,(H,16,20)
InChIKeyLVIGZHHXYNAHSS-UHFFFAOYSA-N
XLogP-0.20
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(2-methylpropyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 61020918
(2S)-N-methyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 93446902
N-methoxy-N-methyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 61254068
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 107479359
2-methyl-2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]propanoic acid
CID 61265351
4-methyl-1-(1-piperidin-4-ylpyrrolidin-2-yl)pent-4-en-1-one
CID 114477895
3-methyl-1-(1-piperidin-4-ylpyrrolidin-2-yl)butan-1-one
CID 116559668
(2S)-2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]propanoic acid
CID 78967717
N,N-diethyl-1-methylpyrrolidine-2-carboxamide
CID 21365849
2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]acetic acid
CID 61158377
N-(2-ethoxyethyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 54906386
N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 79195257

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The IUPAC name of N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide (CID 61019301) is N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The canonical SMILES for N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide is CCN(CC(=O)NC)C(=O)C1CCCN1C1CCNCC1.
What is the InChIKey of N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The InChIKey is LVIGZHHXYNAHSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-3-18(11-14(20)16-2)15(21)13-5-4-10-19(13)12-6-8-17-9-7-12/h12-13,17H,3-11H2,1-2H3,(H,16,20).
What are the key properties of N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide?
N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide has a molecular weight of 296.41 g/mol, XLogP of -0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(methylamino)-2-oxoethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 61019301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).