N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride

C15H29ClN4O3 — CID 119608170

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride
SMILESCCC1(CC)NC(=O)N(CC(=O)NC(C)(CN)C(C)C)C1=O.Cl
InChIInChI=1S/C15H28N4O3.ClH/c1-6-15(7-2)12(21)19(13(22)18-15)8-11(20)17-14(5,9-16)10(3)4;/h10H,6-9,16H2,1-5H3,(H,17,20)(H,18,22);1H
InChIKeyFKVFVDXRIMGKJZ-UHFFFAOYSA-N
MW348.88 g/mol
LogP1.01
Rot. Bonds7

About N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride

N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride (PubChem CID 119608170) has the molecular formula C15H29ClN4O3 and a molecular weight of 348.88 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride
PubChem CID119608170
Molecular FormulaC15H29ClN4O3
Molecular Weight348.88 g/mol
Exact Mass348.19
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride
SMILESCCC1(CC)NC(=O)N(CC(=O)NC(C)(CN)C(C)C)C1=O.Cl
InChIInChI=1S/C15H28N4O3.ClH/c1-6-15(7-2)12(21)19(13(22)18-15)8-11(20)17-14(5,9-16)10(3)4;/h10H,6-9,16H2,1-5H3,(H,17,20)(H,18,22);1H
InChIKeyFKVFVDXRIMGKJZ-UHFFFAOYSA-N
XLogP1.01
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.88
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-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-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride (CID 119608170) is N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride is CCC1(CC)NC(=O)N(CC(=O)NC(C)(CN)C(C)C)C1=O.Cl.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride?
The InChIKey is FKVFVDXRIMGKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O3.ClH/c1-6-15(7-2)12(21)19(13(22)18-15)8-11(20)17-14(5,9-16)10(3)4;/h10H,6-9,16H2,1-5H3,(H,17,20)(H,18,22);1H.
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride?
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride has a molecular weight of 348.88 g/mol, XLogP of 1.01, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride is sourced from PubChem (CID 119608170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).