1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile

C11H17N3O — CID 18772210

IUPAC1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile
SMILESCCC(C)C(N)C(=O)N1CC=CC1C#N
InChIInChI=1S/C11H17N3O/c1-3-8(2)10(13)11(15)14-6-4-5-9(14)7-12/h4-5,8-10H,3,6,13H2,1-2H3
InChIKeyCTODJJJJFKRBIO-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.65
Rot. Bonds3

About 1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile

1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile (PubChem CID 18772210) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile.

Molecular Properties

Compound Name1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile
PubChem CID18772210
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile
SMILESCCC(C)C(N)C(=O)N1CC=CC1C#N
InChIInChI=1S/C11H17N3O/c1-3-8(2)10(13)11(15)14-6-4-5-9(14)7-12/h4-5,8-10H,3,6,13H2,1-2H3
InChIKeyCTODJJJJFKRBIO-UHFFFAOYSA-N
XLogP0.65
TPSA70.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile?
The IUPAC name of 1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile (CID 18772210) is 1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile.
What is the SMILES notation for 1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile?
The canonical SMILES for 1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile is CCC(C)C(N)C(=O)N1CC=CC1C#N.
What is the InChIKey of 1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile?
The InChIKey is CTODJJJJFKRBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-8(2)10(13)11(15)14-6-4-5-9(14)7-12/h4-5,8-10H,3,6,13H2,1-2H3.
What are the key properties of 1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile?
1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile has a molecular weight of 207.28 g/mol, XLogP of 0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-3-methylpentanoyl)-2,5-dihydropyrrole-2-carbonitrile is sourced from PubChem (CID 18772210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).