1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide

C15H28N4O2 — CID 119500643

IUPAC1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide
SMILESCCN1CCCC1CN1CC(C(=O)NCCNC)CC1=O
InChIInChI=1S/C15H28N4O2/c1-3-18-8-4-5-13(18)11-19-10-12(9-14(19)20)15(21)17-7-6-16-2/h12-13,16H,3-11H2,1-2H3,(H,17,21)
InChIKeyFPKRHJNHQXGFPT-UHFFFAOYSA-N
MW296.42 g/mol
LogP-0.35
Rot. Bonds7

About 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide

1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 119500643) has the molecular formula C15H28N4O2 and a molecular weight of 296.42 g/mol. Its IUPAC name is 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID119500643
Molecular FormulaC15H28N4O2
Molecular Weight296.42 g/mol
Exact Mass296.22
IUPAC Name1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide
SMILESCCN1CCCC1CN1CC(C(=O)NCCNC)CC1=O
InChIInChI=1S/C15H28N4O2/c1-3-18-8-4-5-13(18)11-19-10-12(9-14(19)20)15(21)17-7-6-16-2/h12-13,16H,3-11H2,1-2H3,(H,17,21)
InChIKeyFPKRHJNHQXGFPT-UHFFFAOYSA-N
XLogP-0.35
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide (CID 119500643) is 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide is CCN1CCCC1CN1CC(C(=O)NCCNC)CC1=O.
What is the InChIKey of 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is FPKRHJNHQXGFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-3-18-8-4-5-13(18)11-19-10-12(9-14(19)20)15(21)17-7-6-16-2/h12-13,16H,3-11H2,1-2H3,(H,17,21).
What are the key properties of 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide?
1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 296.42 g/mol, XLogP of -0.35, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 119500643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).