N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide

C14H22N2O — CID 116845906

IUPACN,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide
SMILESCc1cc(C)c(C(C)(C)C(=O)N(C)N)c(C)c1
InChIInChI=1S/C14H22N2O/c1-9-7-10(2)12(11(3)8-9)14(4,5)13(17)16(6)15/h7-8H,15H2,1-6H3
InChIKeyLPBQSMSXXKWISL-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.22
Rot. Bonds2

About N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide

N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide (PubChem CID 116845906) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide.

Molecular Properties

Compound NameN,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide
PubChem CID116845906
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide
SMILESCc1cc(C)c(C(C)(C)C(=O)N(C)N)c(C)c1
InChIInChI=1S/C14H22N2O/c1-9-7-10(2)12(11(3)8-9)14(4,5)13(17)16(6)15/h7-8H,15H2,1-6H3
InChIKeyLPBQSMSXXKWISL-UHFFFAOYSA-N
XLogP2.22
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2,4-dimethylphenyl)-N,2-dimethylpropanehydrazide
CID 116845892
2-(4-tert-butyl-2-methylphenyl)-N,2-dimethylpropanehydrazide
CID 116845949
2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one
CID 15629610
2,2-dimethyl-N-[(2,4,6-trimethylphenyl)methyl]propanehydrazide
CID 168853336
2,2-dimethyl-3-oxo-3-(N,2,4,6-tetramethylanilino)propanoic acid
CID 115163983
2-[2-(dimethylamino)ethylamino]-2-(2,4,6-trimethylphenyl)propanamide
CID 60991164
2-methylsulfanyl-2-(2,4,6-trimethylphenyl)propanoic acid
CID 114994488
[2-methyl-2-(2,4,6-trimethylphenyl)propyl]carbamic acid
CID 115171394
methyl 3-hydroxy-2-propan-2-yl-3-(2,4,6-trimethylphenyl)butanoate
CID 62395638
(2S)-2-amino-2-(2-methoxy-4,6-dimethylphenyl)propanoic acid
CID 165354727
ethyl 4-hydroxy-4-(2,4,6-trimethylphenyl)pentanoate
CID 66321481
4-(2-aminooxy-4,6-dimethylphenyl)-4-methylpentan-2-one
CID 163410720

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide?
The IUPAC name of N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide (CID 116845906) is N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide.
What is the SMILES notation for N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide?
The canonical SMILES for N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide is Cc1cc(C)c(C(C)(C)C(=O)N(C)N)c(C)c1.
What is the InChIKey of N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide?
The InChIKey is LPBQSMSXXKWISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-9-7-10(2)12(11(3)8-9)14(4,5)13(17)16(6)15/h7-8H,15H2,1-6H3.
What are the key properties of N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide?
N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide has a molecular weight of 234.34 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide is sourced from PubChem (CID 116845906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).