N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide

C15H24N2O — CID 116847580

IUPACN',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide
SMILESCc1cc(C)c(C)c(CCC(=O)NN(C)C)c1C
InChIInChI=1S/C15H24N2O/c1-10-9-11(2)13(4)14(12(10)3)7-8-15(18)16-17(5)6/h9H,7-8H2,1-6H3,(H,16,18)
InChIKeyUYDZRTYZIKFOOW-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.45
Rot. Bonds4

About N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide

N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide (PubChem CID 116847580) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide
PubChem CID116847580
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide
SMILESCc1cc(C)c(C)c(CCC(=O)NN(C)C)c1C
InChIInChI=1S/C15H24N2O/c1-10-9-11(2)13(4)14(12(10)3)7-8-15(18)16-17(5)6/h9H,7-8H2,1-6H3,(H,16,18)
InChIKeyUYDZRTYZIKFOOW-UHFFFAOYSA-N
XLogP2.45
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(2-methoxy-3,4,6-trimethylphenyl)-N',N'-dimethylpropanehydrazide
CID 116847658
N',N'-dimethyl-5-(2,4,6-trimethylphenyl)pentanehydrazide
CID 116847795
N',N'-dimethyl-2-(2,4,6-trimethylphenyl)acetohydrazide
CID 116847434
N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide
CID 115191285
3-hydroxy-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]propanamide
CID 115139292
4-(2,5-dimethylphenyl)-N',N'-dimethylbutanehydrazide
CID 116847676
N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide
CID 116847656
2-chloro-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide
CID 115162114
4-(4-fluoro-3-methylphenyl)-N',N'-dimethylbutanehydrazide
CID 116847682
2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide
CID 116849797
3-chloro-N-[(2,3,5,6-tetramethylphenyl)methyl]propanamide
CID 115162496
2-[(2,3,5,6-tetramethylphenyl)methylamino]acetic acid
CID 82494307

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide?
The IUPAC name of N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide (CID 116847580) is N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide.
What is the SMILES notation for N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide?
The canonical SMILES for N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide is Cc1cc(C)c(C)c(CCC(=O)NN(C)C)c1C.
What is the InChIKey of N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide?
The InChIKey is UYDZRTYZIKFOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10-9-11(2)13(4)14(12(10)3)7-8-15(18)16-17(5)6/h9H,7-8H2,1-6H3,(H,16,18).
What are the key properties of N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide?
N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide has a molecular weight of 248.37 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide is sourced from PubChem (CID 116847580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).