N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide

C10H17N3O4 — CID 60660921

IUPACN-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SMILESCON(C)C(=O)CCCN1C(=O)CN(C)C1=O
InChIInChI=1S/C10H17N3O4/c1-11-7-9(15)13(10(11)16)6-4-5-8(14)12(2)17-3/h4-7H2,1-3H3
InChIKeyDKFJNXDRWMZOQT-UHFFFAOYSA-N
MW243.26 g/mol
LogP-0.32
Rot. Bonds5

About N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide

N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide (PubChem CID 60660921) has the molecular formula C10H17N3O4 and a molecular weight of 243.26 g/mol. Its IUPAC name is N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
PubChem CID60660921
Molecular FormulaC10H17N3O4
Molecular Weight243.26 g/mol
Exact Mass243.12
IUPAC NameN-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SMILESCON(C)C(=O)CCCN1C(=O)CN(C)C1=O
InChIInChI=1S/C10H17N3O4/c1-11-7-9(15)13(10(11)16)6-4-5-8(14)12(2)17-3/h4-7H2,1-3H3
InChIKeyDKFJNXDRWMZOQT-UHFFFAOYSA-N
XLogP-0.32
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 5-0.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The IUPAC name of N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide (CID 60660921) is N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide.
What is the SMILES notation for N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The canonical SMILES for N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide is CON(C)C(=O)CCCN1C(=O)CN(C)C1=O.
What is the InChIKey of N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The InChIKey is DKFJNXDRWMZOQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O4/c1-11-7-9(15)13(10(11)16)6-4-5-8(14)12(2)17-3/h4-7H2,1-3H3.
What are the key properties of N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide has a molecular weight of 243.26 g/mol, XLogP of -0.32, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide is sourced from PubChem (CID 60660921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).