N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide

C11H20N4O3 — CID 42926316

IUPACN,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
SMILESCNC(=O)NC(=O)CN1CCCC1C(=O)N(C)C
InChIInChI=1S/C11H20N4O3/c1-12-11(18)13-9(16)7-15-6-4-5-8(15)10(17)14(2)3/h8H,4-7H2,1-3H3,(H2,12,13,16,18)
InChIKeyYNAWIKLBFPSCGO-UHFFFAOYSA-N
MW256.31 g/mol
LogP-1.01
Rot. Bonds3

About N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide

N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide (PubChem CID 42926316) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
PubChem CID42926316
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC NameN,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
SMILESCNC(=O)NC(=O)CN1CCCC1C(=O)N(C)C
InChIInChI=1S/C11H20N4O3/c1-12-11(18)13-9(16)7-15-6-4-5-8(15)10(17)14(2)3/h8H,4-7H2,1-3H3,(H2,12,13,16,18)
InChIKeyYNAWIKLBFPSCGO-UHFFFAOYSA-N
XLogP-1.01
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide?
The IUPAC name of N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide (CID 42926316) is N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide is CNC(=O)NC(=O)CN1CCCC1C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide?
The InChIKey is YNAWIKLBFPSCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3/c1-12-11(18)13-9(16)7-15-6-4-5-8(15)10(17)14(2)3/h8H,4-7H2,1-3H3,(H2,12,13,16,18).
What are the key properties of N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide?
N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of -1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 42926316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).