[1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine

C14H24N2 — CID 105286793

IUPAC[1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine
SMILESCc1cc(C)cc(C(NN)C(C)C(C)C)c1
InChIInChI=1S/C14H24N2/c1-9(2)12(5)14(16-15)13-7-10(3)6-11(4)8-13/h6-9,12,14,16H,15H2,1-5H3
InChIKeyAEYWHXAYXVPBBO-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.10
Rot. Bonds4

About [1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine

[1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine (PubChem CID 105286793) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is [1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine
PubChem CID105286793
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name[1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine
SMILESCc1cc(C)cc(C(NN)C(C)C(C)C)c1
InChIInChI=1S/C14H24N2/c1-9(2)12(5)14(16-15)13-7-10(3)6-11(4)8-13/h6-9,12,14,16H,15H2,1-5H3
InChIKeyAEYWHXAYXVPBBO-UHFFFAOYSA-N
XLogP3.10
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-(3,5-dimethylphenyl)-2,2-dimethoxyethyl]hydrazine
CID 105246161
[1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine
CID 105292596
[1-(3-fluorophenyl)-2,3-dimethylbutyl]hydrazine
CID 105285597
[1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine
CID 105303561
1-(3,5-dimethylphenyl)prop-2-ynylhydrazine
CID 105315594
N,2,3-trimethyl-1-(5-methyl-3-pyridinyl)butan-1-amine
CID 105022959
bis(3,5-dimethylphenyl)methanamine
CID 115796405
1-(3,5-dimethylphenyl)-2,2-difluoro-N-methylethanamine
CID 80605156
2-(3,5-dimethylphenyl)propan-1-amine
CID 79003874
[(4-bromophenyl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105192528
[1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine
CID 105304556
[2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine
CID 105234270

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine?
The IUPAC name of [1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine (CID 105286793) is [1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine is Cc1cc(C)cc(C(NN)C(C)C(C)C)c1.
What is the InChIKey of [1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine?
The InChIKey is AEYWHXAYXVPBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-9(2)12(5)14(16-15)13-7-10(3)6-11(4)8-13/h6-9,12,14,16H,15H2,1-5H3.
What are the key properties of [1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine?
[1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine has a molecular weight of 220.36 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 105286793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).