2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide

C11H16N2O2 — CID 785622

IUPAC2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide
SMILESCc1ccccc1NNC(=O)C(C)(C)O
InChIInChI=1S/C11H16N2O2/c1-8-6-4-5-7-9(8)12-13-10(14)11(2,3)15/h4-7,12,15H,1-3H3,(H,13,14)
InChIKeyNGTSMSNPEUQDIX-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.21
Rot. Bonds3

About 2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide

2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide (PubChem CID 785622) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide
PubChem CID785622
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide
SMILESCc1ccccc1NNC(=O)C(C)(C)O
InChIInChI=1S/C11H16N2O2/c1-8-6-4-5-7-9(8)12-13-10(14)11(2,3)15/h4-7,12,15H,1-3H3,(H,13,14)
InChIKeyNGTSMSNPEUQDIX-UHFFFAOYSA-N
XLogP1.21
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-benzyl-2-hydroxy-N'-(2-methylphenyl)-3-phenylpropanehydrazide
CID 1070864
2-fluoro-2-methyl-N-(2-methylphenyl)propanamide
CID 130165272
2-cyano-2-methyl-N-(2-methylphenyl)propanamide
CID 60778630
2-fluoro-2-methyl-3-(2-methylanilino)-3-oxopropanoic acid
CID 175308987
2-hydroxy-2-methyl-3-(2-methylanilino)propanoic acid
CID 104643822
5-[2-(2-methylphenyl)hydrazinyl]-5-oxopentanoic acid
CID 143636420
2,2-difluoro-N-(2-methylphenyl)-3-oxobutanamide
CID 102107595
N'-(2-methylphenyl)heptanehydrazide
CID 11955771
2-chloro-3,3,3-trifluoro-N-(2-methylphenyl)-2-(trifluoromethyl)propanamide
CID 71672661
(2R)-2,3-dibromo-2-fluoro-N-(2-methylphenyl)propanamide
CID 131850393
2,2-difluoro-3-iodo-N-(2-methylphenyl)propanamide
CID 14154832
N-(2-methylanilino)-2-oxo-N'-[3-(trifluoromethyl)phenyl]propanimidamide
CID 10914632

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide?
The IUPAC name of 2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide (CID 785622) is 2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide.
What is the SMILES notation for 2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide?
The canonical SMILES for 2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide is Cc1ccccc1NNC(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide?
The InChIKey is NGTSMSNPEUQDIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-6-4-5-7-9(8)12-13-10(14)11(2,3)15/h4-7,12,15H,1-3H3,(H,13,14).
What are the key properties of 2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide?
2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide has a molecular weight of 208.26 g/mol, XLogP of 1.21, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N'-(2-methylphenyl)propanehydrazide is sourced from PubChem (CID 785622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).