2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide

C15H28N4O — CID 69418882

IUPAC2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide
SMILESCC(C)N1CCC(C#N)(NC(=O)C(N)CC(C)(C)C)C1
InChIInChI=1S/C15H28N4O/c1-11(2)19-7-6-15(9-16,10-19)18-13(20)12(17)8-14(3,4)5/h11-12H,6-8,10,17H2,1-5H3,(H,18,20)
InChIKeyRFYMNODLKUDHHZ-UHFFFAOYSA-N
MW280.42 g/mol
LogP1.24
Rot. Bonds4

About 2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide

2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide (PubChem CID 69418882) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is 2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide.

Molecular Properties

Compound Name2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide
PubChem CID69418882
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide
SMILESCC(C)N1CCC(C#N)(NC(=O)C(N)CC(C)(C)C)C1
InChIInChI=1S/C15H28N4O/c1-11(2)19-7-6-15(9-16,10-19)18-13(20)12(17)8-14(3,4)5/h11-12H,6-8,10,17H2,1-5H3,(H,18,20)
InChIKeyRFYMNODLKUDHHZ-UHFFFAOYSA-N
XLogP1.24
TPSA82.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide?
The IUPAC name of 2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide (CID 69418882) is 2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide.
What is the SMILES notation for 2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide?
The canonical SMILES for 2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide is CC(C)N1CCC(C#N)(NC(=O)C(N)CC(C)(C)C)C1.
What is the InChIKey of 2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide?
The InChIKey is RFYMNODLKUDHHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-11(2)19-7-6-15(9-16,10-19)18-13(20)12(17)8-14(3,4)5/h11-12H,6-8,10,17H2,1-5H3,(H,18,20).
What are the key properties of 2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide?
2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide has a molecular weight of 280.42 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-cyano-1-propan-2-ylpyrrolidin-3-yl)-4,4-dimethylpentanamide is sourced from PubChem (CID 69418882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).