(2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide

C10H19N3O2 — CID 106187627

IUPAC(2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC1CNC(=O)C1
InChIInChI=1S/C10H19N3O2/c1-6(2)3-8(11)10(15)13-7-4-9(14)12-5-7/h6-8H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)/t7?,8-/m1/s1
InChIKeyHQZAGAPMIVSWJV-BRFYHDHCSA-N
MW213.28 g/mol
LogP-0.64
Rot. Bonds4

About (2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide

(2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide (PubChem CID 106187627) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is (2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide
PubChem CID106187627
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name(2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC1CNC(=O)C1
InChIInChI=1S/C10H19N3O2/c1-6(2)3-8(11)10(15)13-7-4-9(14)12-5-7/h6-8H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)/t7?,8-/m1/s1
InChIKeyHQZAGAPMIVSWJV-BRFYHDHCSA-N
XLogP-0.64
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106187633
(2S)-2-amino-4-methylsulfanyl-N-(5-oxopyrrolidin-3-yl)butanamide
CID 106187684
2-amino-N-(5-oxopyrrolidin-3-yl)-3-phenylpropanamide
CID 106187812
5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide
CID 106187716
(2S)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 61247695
(2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 104903249
(2S)-2-acetamido-N-[(3S)-5-oxopyrrolidin-3-yl]propanamide;propane
CID 144964552
4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106197992
N-(5-oxopyrrolidin-3-yl)-2-(propan-2-ylamino)acetamide
CID 106187640
2-amino-N-(6-oxopiperidin-3-yl)pentanamide
CID 63661228
2-amino-4-methyl-N-(oxan-4-yl)pentanamide
CID 43610149
2-carbamothioyl-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106189156

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide?
The IUPAC name of (2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide (CID 106187627) is (2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide.
What is the SMILES notation for (2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide?
The canonical SMILES for (2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide is CC(C)C[C@@H](N)C(=O)NC1CNC(=O)C1.
What is the InChIKey of (2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide?
The InChIKey is HQZAGAPMIVSWJV-BRFYHDHCSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-6(2)3-8(11)10(15)13-7-4-9(14)12-5-7/h6-8H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)/t7?,8-/m1/s1.
What are the key properties of (2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide?
(2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide has a molecular weight of 213.28 g/mol, XLogP of -0.64, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide is sourced from PubChem (CID 106187627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).