1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine

C15H26N2O — CID 118516876

IUPAC1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine
SMILESCCOCC(c1ccc(C)cc1C)N(C)N(C)C
InChIInChI=1S/C15H26N2O/c1-7-18-11-15(17(6)16(4)5)14-9-8-12(2)10-13(14)3/h8-10,15H,7,11H2,1-6H3
InChIKeyIFWHBZDHSIMFAJ-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.79
Rot. Bonds6

About 1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine

1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine (PubChem CID 118516876) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine.

Molecular Properties

Compound Name1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine
PubChem CID118516876
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine
SMILESCCOCC(c1ccc(C)cc1C)N(C)N(C)C
InChIInChI=1S/C15H26N2O/c1-7-18-11-15(17(6)16(4)5)14-9-8-12(2)10-13(14)3/h8-10,15H,7,11H2,1-6H3
InChIKeyIFWHBZDHSIMFAJ-UHFFFAOYSA-N
XLogP2.79
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2,4-dimethylphenyl)-N-methyl-N-(4-methylpentan-2-yl)ethane-1,2-diamine
CID 55000948
3-(dimethylamino)-3-(2,4-dimethylphenyl)propane-1-thiol
CID 116908922
(1R)-1-(2,4-dimethylphenyl)propan-1-amine
CID 7176017
1-(2,5-dimethylphenyl)-N-(2-ethoxyethyl)-N-methylethane-1,2-diamine
CID 81059600
ethyl (2S)-2-(2,4-dimethylphenyl)-2-hydroxyacetate
CID 102392309
1-(2,4-dimethylphenyl)-2-ethoxypentan-1-amine
CID 116717431
1-heptan-4-yl-2,4-dimethylbenzene
CID 142336118
1-(2,4-dimethylphenyl)-2-octoxyethanamine
CID 43127891
1-(2,4-dimethylphenyl)-3-propoxypropan-1-amine
CID 105145254
ethyl 2-(2,4-dimethylphenyl)-3-methylbutanoate
CID 55120967
ethyl 3-(2,4-dimethylphenyl)-2,3-dihydroxypropanoate
CID 171865672
1-(2,5-dimethylphenyl)-N'-(2-ethoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 81056552

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine?
The IUPAC name of 1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine (CID 118516876) is 1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine.
What is the SMILES notation for 1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine?
The canonical SMILES for 1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine is CCOCC(c1ccc(C)cc1C)N(C)N(C)C.
What is the InChIKey of 1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine?
The InChIKey is IFWHBZDHSIMFAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-7-18-11-15(17(6)16(4)5)14-9-8-12(2)10-13(14)3/h8-10,15H,7,11H2,1-6H3.
What are the key properties of 1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine?
1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.79, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,4-dimethylphenyl)-2-ethoxyethyl]-1,2,2-trimethylhydrazine is sourced from PubChem (CID 118516876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).