N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide

C18H30N2O4 — CID 118551668

IUPACN-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide
SMILESCCCC(NC(=O)C(C)(C)C)C(=O)N1C(=O)C=C(OC)C1CCC
InChIInChI=1S/C18H30N2O4/c1-7-9-12(19-17(23)18(3,4)5)16(22)20-13(10-8-2)14(24-6)11-15(20)21/h11-13H,7-10H2,1-6H3,(H,19,23)
InChIKeyALJYDMNCICPCEP-UHFFFAOYSA-N
MW338.45 g/mol
LogP2.39
Rot. Bonds7

About N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide

N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide (PubChem CID 118551668) has the molecular formula C18H30N2O4 and a molecular weight of 338.45 g/mol. Its IUPAC name is N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide
PubChem CID118551668
Molecular FormulaC18H30N2O4
Molecular Weight338.45 g/mol
Exact Mass338.22
IUPAC NameN-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide
SMILESCCCC(NC(=O)C(C)(C)C)C(=O)N1C(=O)C=C(OC)C1CCC
InChIInChI=1S/C18H30N2O4/c1-7-9-12(19-17(23)18(3,4)5)16(22)20-13(10-8-2)14(24-6)11-15(20)21/h11-13H,7-10H2,1-6H3,(H,19,23)
InChIKeyALJYDMNCICPCEP-UHFFFAOYSA-N
XLogP2.39
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide (CID 118551668) is N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide is CCCC(NC(=O)C(C)(C)C)C(=O)N1C(=O)C=C(OC)C1CCC.
What is the InChIKey of N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide?
The InChIKey is ALJYDMNCICPCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O4/c1-7-9-12(19-17(23)18(3,4)5)16(22)20-13(10-8-2)14(24-6)11-15(20)21/h11-13H,7-10H2,1-6H3,(H,19,23).
What are the key properties of N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide?
N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide has a molecular weight of 338.45 g/mol, XLogP of 2.39, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxy-5-oxo-2-propyl-2H-pyrrol-1-yl)-1-oxopentan-2-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 118551668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).