N-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

C11H17N3O4 — CID 83206977

IUPACN-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCN1CC(=O)N(CC(=O)NOC2CCCC2)C1=O
InChIInChI=1S/C11H17N3O4/c1-13-7-10(16)14(11(13)17)6-9(15)12-18-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,12,15)
InChIKeyYETLWJNGZGMDKR-UHFFFAOYSA-N
MW255.27 g/mol
LogP-0.13
Rot. Bonds4

About N-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

N-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 83206977) has the molecular formula C11H17N3O4 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID83206977
Molecular FormulaC11H17N3O4
Molecular Weight255.27 g/mol
Exact Mass255.12
IUPAC NameN-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCN1CC(=O)N(CC(=O)NOC2CCCC2)C1=O
InChIInChI=1S/C11H17N3O4/c1-13-7-10(16)14(11(13)17)6-9(15)12-18-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,12,15)
InChIKeyYETLWJNGZGMDKR-UHFFFAOYSA-N
XLogP-0.13
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
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-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 83206977) is N-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is CN1CC(=O)N(CC(=O)NOC2CCCC2)C1=O.
What is the InChIKey of N-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is YETLWJNGZGMDKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O4/c1-13-7-10(16)14(11(13)17)6-9(15)12-18-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,12,15).
What are the key properties of N-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 255.27 g/mol, XLogP of -0.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 83206977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).