2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride

C14H23ClN4O3 — CID 119424782

IUPAC2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride
SMILESCC1(C2CC2)NC(=O)N(CC(=O)NC2CCCNC2)C1=O.Cl
InChIInChI=1S/C14H22N4O3.ClH/c1-14(9-4-5-9)12(20)18(13(21)17-14)8-11(19)16-10-3-2-6-15-7-10;/h9-10,15H,2-8H2,1H3,(H,16,19)(H,17,21);1H
InChIKeyTWRRLOGZWUWIGX-UHFFFAOYSA-N
MW330.82 g/mol
LogP-0.00
Rot. Bonds4

About 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride (PubChem CID 119424782) has the molecular formula C14H23ClN4O3 and a molecular weight of 330.82 g/mol. Its IUPAC name is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride
PubChem CID119424782
Molecular FormulaC14H23ClN4O3
Molecular Weight330.82 g/mol
Exact Mass330.15
IUPAC Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride
SMILESCC1(C2CC2)NC(=O)N(CC(=O)NC2CCCNC2)C1=O.Cl
InChIInChI=1S/C14H22N4O3.ClH/c1-14(9-4-5-9)12(20)18(13(21)17-14)8-11(19)16-10-3-2-6-15-7-10;/h9-10,15H,2-8H2,1H3,(H,16,19)(H,17,21);1H
InChIKeyTWRRLOGZWUWIGX-UHFFFAOYSA-N
XLogP-0.00
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 5-0.00
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-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride?
The IUPAC name of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride (CID 119424782) is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride.
What is the SMILES notation for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride?
The canonical SMILES for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride is CC1(C2CC2)NC(=O)N(CC(=O)NC2CCCNC2)C1=O.Cl.
What is the InChIKey of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride?
The InChIKey is TWRRLOGZWUWIGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3.ClH/c1-14(9-4-5-9)12(20)18(13(21)17-14)8-11(19)16-10-3-2-6-15-7-10;/h9-10,15H,2-8H2,1H3,(H,16,19)(H,17,21);1H.
What are the key properties of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride?
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride has a molecular weight of 330.82 g/mol, XLogP of -0.00, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride is sourced from PubChem (CID 119424782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).