N-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide

C12H19N3O4 — CID 83202494

IUPACN-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCC1(C)NC(=O)N(CC(=O)NOC2CCCC2)C1=O
InChIInChI=1S/C12H19N3O4/c1-12(2)10(17)15(11(18)13-12)7-9(16)14-19-8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H,13,18)(H,14,16)
InChIKeyHVTSOXVWEVPNCC-UHFFFAOYSA-N
MW269.30 g/mol
LogP0.31
Rot. Bonds4

About N-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide

N-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 83202494) has the molecular formula C12H19N3O4 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID83202494
Molecular FormulaC12H19N3O4
Molecular Weight269.30 g/mol
Exact Mass269.14
IUPAC NameN-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCC1(C)NC(=O)N(CC(=O)NOC2CCCC2)C1=O
InChIInChI=1S/C12H19N3O4/c1-12(2)10(17)15(11(18)13-12)7-9(16)14-19-8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H,13,18)(H,14,16)
InChIKeyHVTSOXVWEVPNCC-UHFFFAOYSA-N
XLogP0.31
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 50.31
H-Bond Donors ≤ 52
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-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 83202494) is N-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide is CC1(C)NC(=O)N(CC(=O)NOC2CCCC2)C1=O.
What is the InChIKey of N-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is HVTSOXVWEVPNCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O4/c1-12(2)10(17)15(11(18)13-12)7-9(16)14-19-8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H,13,18)(H,14,16).
What are the key properties of N-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 269.30 g/mol, XLogP of 0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 83202494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).