N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride

C16H25ClN4O2 — CID 119607404

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride
SMILESCC(C)C(C)(CN)NC(=O)c1ccc(N2CCNC2=O)cc1.Cl
InChIInChI=1S/C16H24N4O2.ClH/c1-11(2)16(3,10-17)19-14(21)12-4-6-13(7-5-12)20-9-8-18-15(20)22;/h4-7,11H,8-10,17H2,1-3H3,(H,18,22)(H,19,21);1H
InChIKeyAQFJJUNJOZPLHD-UHFFFAOYSA-N
MW340.86 g/mol
LogP1.74
Rot. Bonds5

About N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride

N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride (PubChem CID 119607404) has the molecular formula C16H25ClN4O2 and a molecular weight of 340.86 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride
PubChem CID119607404
Molecular FormulaC16H25ClN4O2
Molecular Weight340.86 g/mol
Exact Mass340.17
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride
SMILESCC(C)C(C)(CN)NC(=O)c1ccc(N2CCNC2=O)cc1.Cl
InChIInChI=1S/C16H24N4O2.ClH/c1-11(2)16(3,10-17)19-14(21)12-4-6-13(7-5-12)20-9-8-18-15(20)22;/h4-7,11H,8-10,17H2,1-3H3,(H,18,22)(H,19,21);1H
InChIKeyAQFJJUNJOZPLHD-UHFFFAOYSA-N
XLogP1.74
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.86
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2,3-dimethylbutan-2-yl)-3-(2-oxo-1,3-diazinan-1-yl)benzamide;hydrochloride
CID 119609096
N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 119574273
N-(1-amino-2,3-dimethylbutan-2-yl)-4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide;hydrochloride
CID 119606017
N-(1-amino-2,3-dimethylbutan-2-yl)-4-imidazol-1-ylbenzamide;dihydrochloride
CID 119607123
N-(3-aminobutyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 119497450
N-(1-amino-2,3-dimethylbutan-2-yl)-4-(tetrazol-1-yl)benzamide;hydrochloride
CID 119607738
2-cyclopropyl-2-[[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]propanoic acid
CID 138999557
N-(1-amino-2,3-dimethylbutan-2-yl)-4-phenylbenzamide;hydrochloride
CID 119608679
(2S)-3-methyl-2-[[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]butanoic acid
CID 119360751
(2S)-4-methyl-2-[[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]pentanoic acid
CID 119362177
N-(1-amino-2,3-dimethylbutan-2-yl)-4-nitrobenzamide;hydrochloride
CID 119605451
N-(1-amino-2,3-dimethylbutan-2-yl)-4-(1,3-dithiolan-2-yl)benzamide;hydrochloride
CID 119607023

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride (CID 119607404) is N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride is CC(C)C(C)(CN)NC(=O)c1ccc(N2CCNC2=O)cc1.Cl.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride?
The InChIKey is AQFJJUNJOZPLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2.ClH/c1-11(2)16(3,10-17)19-14(21)12-4-6-13(7-5-12)20-9-8-18-15(20)22;/h4-7,11H,8-10,17H2,1-3H3,(H,18,22)(H,19,21);1H.
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride?
N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride has a molecular weight of 340.86 g/mol, XLogP of 1.74, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride is sourced from PubChem (CID 119607404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).