(2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde

C11H20N2O2 — CID 91416761

IUPAC(2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde
SMILESCC[C@H](C)[C@H](N)C(=O)N1CCC[C@@H]1C=O
InChIInChI=1S/C11H20N2O2/c1-3-8(2)10(12)11(15)13-6-4-5-9(13)7-14/h7-10H,3-6,12H2,1-2H3/t8-,9+,10-/m0/s1
InChIKeyUWZGPIGXZDVCDX-AEJSXWLSSA-N
MW212.29 g/mol
LogP0.55
Rot. Bonds4

About (2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde

(2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde (PubChem CID 91416761) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde.

Molecular Properties

Compound Name(2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde
PubChem CID91416761
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde
SMILESCC[C@H](C)[C@H](N)C(=O)N1CCC[C@@H]1C=O
InChIInChI=1S/C11H20N2O2/c1-3-8(2)10(12)11(15)13-6-4-5-9(13)7-14/h7-10H,3-6,12H2,1-2H3/t8-,9+,10-/m0/s1
InChIKeyUWZGPIGXZDVCDX-AEJSXWLSSA-N
XLogP0.55
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

(2S,3S)-1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-amino-3-methylpentan-1-one
CID 102726137
(2R)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbaldehyde
CID 90727915
methyl 1-(2-amino-3-methylpentanoyl)pyrrolidine-2-carboxylate
CID 18411452
(2R)-1-[(2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CID 129360484
(2S,3S)-2-amino-3-methyl-1-(2-propylpiperidin-1-yl)pentan-1-one
CID 83052045
1-[1-(2-amino-3-methylpentanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;hydrochloride
CID 167995084
(2S)-1-(2-methyl-3-sulfanylpropanoyl)pyrrolidine-2-carbaldehyde
CID 173434438
2-[[2-[[1-(2-amino-3-methylpentanoyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoic acid
CID 18297138
2-[[2-[[1-(2-amino-3-methylpentanoyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylpentanoic acid
CID 23277019
2-amino-3-methyl-1-[2-(pyrrolidine-2-carbonyl)pyrrolidin-1-yl]pentan-1-one
CID 21076494
(2S,3S)-2-amino-3-methyl-1-(2-pyridin-4-ylpyrrolidin-1-yl)pentan-1-one
CID 61155959
1-butanoylpyrrolidine-2-carbaldehyde
CID 19783440

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde?
The IUPAC name of (2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde (CID 91416761) is (2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde.
What is the SMILES notation for (2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde?
The canonical SMILES for (2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde is CC[C@H](C)[C@H](N)C(=O)N1CCC[C@@H]1C=O.
What is the InChIKey of (2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde?
The InChIKey is UWZGPIGXZDVCDX-AEJSXWLSSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-8(2)10(12)11(15)13-6-4-5-9(13)7-14/h7-10H,3-6,12H2,1-2H3/t8-,9+,10-/m0/s1.
What are the key properties of (2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde?
(2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde has a molecular weight of 212.29 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbaldehyde is sourced from PubChem (CID 91416761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).