N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide

C14H26N4O2 — CID 21327809

IUPACN-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC(CNC(=O)CN1CCCC1=O)N1CCN(C)CC1
InChIInChI=1S/C14H26N4O2/c1-12(17-8-6-16(2)7-9-17)10-15-13(19)11-18-5-3-4-14(18)20/h12H,3-11H2,1-2H3,(H,15,19)
InChIKeyRZNSENKKRNAFAH-UHFFFAOYSA-N
MW282.39 g/mol
LogP-0.64
Rot. Bonds5

About N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide

N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 21327809) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID21327809
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC NameN-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC(CNC(=O)CN1CCCC1=O)N1CCN(C)CC1
InChIInChI=1S/C14H26N4O2/c1-12(17-8-6-16(2)7-9-17)10-15-13(19)11-18-5-3-4-14(18)20/h12H,3-11H2,1-2H3,(H,15,19)
InChIKeyRZNSENKKRNAFAH-UHFFFAOYSA-N
XLogP-0.64
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide (CID 21327809) is N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide is CC(CNC(=O)CN1CCCC1=O)N1CCN(C)CC1.
What is the InChIKey of N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is RZNSENKKRNAFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-12(17-8-6-16(2)7-9-17)10-15-13(19)11-18-5-3-4-14(18)20/h12H,3-11H2,1-2H3,(H,15,19).
What are the key properties of N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 282.39 g/mol, XLogP of -0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylpiperazin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 21327809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).