N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride

C15H27ClN4O3 — CID 119592217

IUPACN-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride
SMILESCC1(C)C(=O)NC(=O)N1CC(=O)NC(CN)C1CCCCC1.Cl
InChIInChI=1S/C15H26N4O3.ClH/c1-15(2)13(21)18-14(22)19(15)9-12(20)17-11(8-16)10-6-4-3-5-7-10;/h10-11H,3-9,16H2,1-2H3,(H,17,20)(H,18,21,22);1H
InChIKeyXZKJAYQCANOOMX-UHFFFAOYSA-N
MW346.86 g/mol
LogP0.76
Rot. Bonds5

About N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride

N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride (PubChem CID 119592217) has the molecular formula C15H27ClN4O3 and a molecular weight of 346.86 g/mol. Its IUPAC name is N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride
PubChem CID119592217
Molecular FormulaC15H27ClN4O3
Molecular Weight346.86 g/mol
Exact Mass346.18
IUPAC NameN-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride
SMILESCC1(C)C(=O)NC(=O)N1CC(=O)NC(CN)C1CCCCC1.Cl
InChIInChI=1S/C15H26N4O3.ClH/c1-15(2)13(21)18-14(22)19(15)9-12(20)17-11(8-16)10-6-4-3-5-7-10;/h10-11H,3-9,16H2,1-2H3,(H,17,20)(H,18,21,22);1H
InChIKeyXZKJAYQCANOOMX-UHFFFAOYSA-N
XLogP0.76
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.86
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride?
The IUPAC name of N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride (CID 119592217) is N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride?
The canonical SMILES for N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride is CC1(C)C(=O)NC(=O)N1CC(=O)NC(CN)C1CCCCC1.Cl.
What is the InChIKey of N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride?
The InChIKey is XZKJAYQCANOOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3.ClH/c1-15(2)13(21)18-14(22)19(15)9-12(20)17-11(8-16)10-6-4-3-5-7-10;/h10-11H,3-9,16H2,1-2H3,(H,17,20)(H,18,21,22);1H.
What are the key properties of N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride?
N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride has a molecular weight of 346.86 g/mol, XLogP of 0.76, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclohexylethyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride is sourced from PubChem (CID 119592217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).