5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide

C15H24N2O2 — CID 106180016

IUPAC5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide
SMILESCc1cc(C)c(C(=O)NC(C)(C)C(C)(C)O)cc1N
InChIInChI=1S/C15H24N2O2/c1-9-7-10(2)12(16)8-11(9)13(18)17-14(3,4)15(5,6)19/h7-8,19H,16H2,1-6H3,(H,17,18)
InChIKeyUUKVMLDOKSNITM-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.16
Rot. Bonds3

About 5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide

5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide (PubChem CID 106180016) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide.

Molecular Properties

Compound Name5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide
PubChem CID106180016
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide
SMILESCc1cc(C)c(C(=O)NC(C)(C)C(C)(C)O)cc1N
InChIInChI=1S/C15H24N2O2/c1-9-7-10(2)12(16)8-11(9)13(18)17-14(3,4)15(5,6)19/h7-8,19H,16H2,1-6H3,(H,17,18)
InChIKeyUUKVMLDOKSNITM-UHFFFAOYSA-N
XLogP2.16
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide with MolForge

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

Launch Full Analysis

Related Compounds

2-amino-5-fluoro-N-(3-hydroxy-2,3-dimethylbutan-2-yl)benzamide
CID 106179911
2-amino-4,5-difluoro-N-(3-hydroxy-2,3-dimethylbutan-2-yl)benzamide
CID 106180006
5-amino-2-fluoro-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-3-methylbenzamide
CID 106179973
5-amino-N-(3,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide
CID 102705922
5-amino-N-[2-(dimethylamino)-2-oxoethyl]-2,4-dimethylbenzamide
CID 102705008
tert-butyl 5-amino-2,4-dimethylbenzoate
CID 102706046
5-amino-N-(4-hydroxycyclohexyl)-2,4-dimethylbenzamide
CID 102704817
5-amino-N-(4-bromo-2,6-dimethylphenyl)-2,4-dimethylbenzamide
CID 102704950
3-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-5-methylbenzamide
CID 106179954
2-hydroxy-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-4-methylbenzamide
CID 103933318
5-amino-2,4-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide
CID 106208292
5-amino-N-(2,6-dibromo-4-methylphenyl)-2,4-dimethylbenzamide
CID 102704977

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide?
The IUPAC name of 5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide (CID 106180016) is 5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide.
What is the SMILES notation for 5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide?
The canonical SMILES for 5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide is Cc1cc(C)c(C(=O)NC(C)(C)C(C)(C)O)cc1N.
What is the InChIKey of 5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide?
The InChIKey is UUKVMLDOKSNITM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-9-7-10(2)12(16)8-11(9)13(18)17-14(3,4)15(5,6)19/h7-8,19H,16H2,1-6H3,(H,17,18).
What are the key properties of 5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide?
5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide has a molecular weight of 264.37 g/mol, XLogP of 2.16, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide is sourced from PubChem (CID 106180016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).