2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide

C14H23N3O4 — CID 103860271

IUPAC2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
SMILESCC1(C)NC(=O)N(CC(=O)NC2CCCCC2CO)C1=O
InChIInChI=1S/C14H23N3O4/c1-14(2)12(20)17(13(21)16-14)7-11(19)15-10-6-4-3-5-9(10)8-18/h9-10,18H,3-8H2,1-2H3,(H,15,19)(H,16,21)
InChIKeyLDQSIHNIZCEZDE-UHFFFAOYSA-N
MW297.35 g/mol
LogP-0.02
Rot. Bonds4

About 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide

2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide (PubChem CID 103860271) has the molecular formula C14H23N3O4 and a molecular weight of 297.35 g/mol. Its IUPAC name is 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
PubChem CID103860271
Molecular FormulaC14H23N3O4
Molecular Weight297.35 g/mol
Exact Mass297.17
IUPAC Name2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
SMILESCC1(C)NC(=O)N(CC(=O)NC2CCCCC2CO)C1=O
InChIInChI=1S/C14H23N3O4/c1-14(2)12(20)17(13(21)16-14)7-11(19)15-10-6-4-3-5-9(10)8-18/h9-10,18H,3-8H2,1-2H3,(H,15,19)(H,16,21)
InChIKeyLDQSIHNIZCEZDE-UHFFFAOYSA-N
XLogP-0.02
TPSA98.74 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide?
The IUPAC name of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide (CID 103860271) is 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide is CC1(C)NC(=O)N(CC(=O)NC2CCCCC2CO)C1=O.
What is the InChIKey of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide?
The InChIKey is LDQSIHNIZCEZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O4/c1-14(2)12(20)17(13(21)16-14)7-11(19)15-10-6-4-3-5-9(10)8-18/h9-10,18H,3-8H2,1-2H3,(H,15,19)(H,16,21).
What are the key properties of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide?
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide has a molecular weight of 297.35 g/mol, XLogP of -0.02, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide is sourced from PubChem (CID 103860271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).