N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide

C14H24N4O3 — CID 63643556

IUPACN-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCN(CC(=O)NC(=O)CN1CCCC1=O)C1CCCNC1
InChIInChI=1S/C14H24N4O3/c1-17(11-4-2-6-15-8-11)9-12(19)16-13(20)10-18-7-3-5-14(18)21/h11,15H,2-10H2,1H3,(H,16,19,20)
InChIKeyKRZHKQVAJXYEFQ-UHFFFAOYSA-N
MW296.37 g/mol
LogP-1.06
Rot. Bonds5

About N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide

N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 63643556) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID63643556
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC NameN-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCN(CC(=O)NC(=O)CN1CCCC1=O)C1CCCNC1
InChIInChI=1S/C14H24N4O3/c1-17(11-4-2-6-15-8-11)9-12(19)16-13(20)10-18-7-3-5-14(18)21/h11,15H,2-10H2,1H3,(H,16,19,20)
InChIKeyKRZHKQVAJXYEFQ-UHFFFAOYSA-N
XLogP-1.06
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide (CID 63643556) is N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide is CN(CC(=O)NC(=O)CN1CCCC1=O)C1CCCNC1.
What is the InChIKey of N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is KRZHKQVAJXYEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-17(11-4-2-6-15-8-11)9-12(19)16-13(20)10-18-7-3-5-14(18)21/h11,15H,2-10H2,1H3,(H,16,19,20).
What are the key properties of N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 296.37 g/mol, XLogP of -1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 63643556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).