(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide

C11H21N3O2 — CID 11557656

IUPAC(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide
SMILESCC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(N)=O
InChIInChI=1S/C11H21N3O2/c1-7(2)6-8(12)11(16)14-5-3-4-9(14)10(13)15/h7-9H,3-6,12H2,1-2H3,(H2,13,15)/t8-,9-/m0/s1
InChIKeyDZWHFXYOHKJJJA-IUCAKERBSA-N
MW227.31 g/mol
LogP-0.16
Rot. Bonds4

About (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide

(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide (PubChem CID 11557656) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide
PubChem CID11557656
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide
SMILESCC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(N)=O
InChIInChI=1S/C11H21N3O2/c1-7(2)6-8(12)11(16)14-5-3-4-9(14)10(13)15/h7-9H,3-6,12H2,1-2H3,(H2,13,15)/t8-,9-/m0/s1
InChIKeyDZWHFXYOHKJJJA-IUCAKERBSA-N
XLogP-0.16
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide (CID 11557656) is (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide is CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(N)=O.
What is the InChIKey of (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide?
The InChIKey is DZWHFXYOHKJJJA-IUCAKERBSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-7(2)6-8(12)11(16)14-5-3-4-9(14)10(13)15/h7-9H,3-6,12H2,1-2H3,(H2,13,15)/t8-,9-/m0/s1.
What are the key properties of (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide?
(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 11557656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).