N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide

C13H24N4O2 — CID 103914469

IUPACN,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(NC2CCN(C)C2=O)CC1
InChIInChI=1S/C13H24N4O2/c1-15(2)13(19)17-8-4-10(5-9-17)14-11-6-7-16(3)12(11)18/h10-11,14H,4-9H2,1-3H3
InChIKeyDFXCFCFKCNRMON-UHFFFAOYSA-N
MW268.36 g/mol
LogP-0.05
Rot. Bonds2

About N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide

N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide (PubChem CID 103914469) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide
PubChem CID103914469
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(NC2CCN(C)C2=O)CC1
InChIInChI=1S/C13H24N4O2/c1-15(2)13(19)17-8-4-10(5-9-17)14-11-6-7-16(3)12(11)18/h10-11,14H,4-9H2,1-3H3
InChIKeyDFXCFCFKCNRMON-UHFFFAOYSA-N
XLogP-0.05
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide (CID 103914469) is N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide is CN(C)C(=O)N1CCC(NC2CCN(C)C2=O)CC1.
What is the InChIKey of N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide?
The InChIKey is DFXCFCFKCNRMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-15(2)13(19)17-8-4-10(5-9-17)14-11-6-7-16(3)12(11)18/h10-11,14H,4-9H2,1-3H3.
What are the key properties of N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide?
N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide has a molecular weight of 268.36 g/mol, XLogP of -0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 103914469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).