(2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide

C11H18N4O4 — CID 70514810

IUPAC(2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide
SMILESC[C@@H](NC(=O)CNC(=O)CN1CCCC1=O)C(N)=O
InChIInChI=1S/C11H18N4O4/c1-7(11(12)19)14-8(16)5-13-9(17)6-15-4-2-3-10(15)18/h7H,2-6H2,1H3,(H2,12,19)(H,13,17)(H,14,16)/t7-/m1/s1
InChIKeyPWBAMNPGOQBZCZ-SSDOTTSWSA-N
MW270.29 g/mol
LogP-2.29
Rot. Bonds6

About (2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide

(2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide (PubChem CID 70514810) has the molecular formula C11H18N4O4 and a molecular weight of 270.29 g/mol. Its IUPAC name is (2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide.

Molecular Properties

Compound Name(2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide
PubChem CID70514810
Molecular FormulaC11H18N4O4
Molecular Weight270.29 g/mol
Exact Mass270.13
IUPAC Name(2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide
SMILESC[C@@H](NC(=O)CNC(=O)CN1CCCC1=O)C(N)=O
InChIInChI=1S/C11H18N4O4/c1-7(11(12)19)14-8(16)5-13-9(17)6-15-4-2-3-10(15)18/h7H,2-6H2,1H3,(H2,12,19)(H,13,17)(H,14,16)/t7-/m1/s1
InChIKeyPWBAMNPGOQBZCZ-SSDOTTSWSA-N
XLogP-2.29
TPSA121.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 5-2.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide?
The IUPAC name of (2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide (CID 70514810) is (2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide.
What is the SMILES notation for (2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide?
The canonical SMILES for (2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide is C[C@@H](NC(=O)CNC(=O)CN1CCCC1=O)C(N)=O.
What is the InChIKey of (2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide?
The InChIKey is PWBAMNPGOQBZCZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H18N4O4/c1-7(11(12)19)14-8(16)5-13-9(17)6-15-4-2-3-10(15)18/h7H,2-6H2,1H3,(H2,12,19)(H,13,17)(H,14,16)/t7-/m1/s1.
What are the key properties of (2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide?
(2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide has a molecular weight of 270.29 g/mol, XLogP of -2.29, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]amino]propanamide is sourced from PubChem (CID 70514810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).