[2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine

C13H22N2 — CID 146222663

IUPAC[2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine
SMILESCCC(c1ccccc1NN)C(C)(C)C
InChIInChI=1S/C13H22N2/c1-5-11(13(2,3)4)10-8-6-7-9-12(10)15-14/h6-9,11,15H,5,14H2,1-4H3
InChIKeyWXGRWLIGAYHVDZ-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.51
Rot. Bonds3

About [2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine

[2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine (PubChem CID 146222663) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is [2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine.

Molecular Properties

Compound Name[2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine
PubChem CID146222663
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name[2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine
SMILESCCC(c1ccccc1NN)C(C)(C)C
InChIInChI=1S/C13H22N2/c1-5-11(13(2,3)4)10-8-6-7-9-12(10)15-14/h6-9,11,15H,5,14H2,1-4H3
InChIKeyWXGRWLIGAYHVDZ-UHFFFAOYSA-N
XLogP3.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.51
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

S-[2-(2,2-dimethylpentan-3-yl)phenyl]thiohydroxylamine
CID 167181562
2-(2-hydrazinylphenyl)butanoic acid
CID 69250626
(2-tert-butylphenyl)hydrazine;hydrazine
CID 158362001
1-(2-hydrazinylphenyl)-4-(methylamino)butane-1,2-diol
CID 171889879
methanol;1-(2,2,5-trimethylhexan-3-yl)naphthalene
CID 144559923
2,2,5-trimethylhexan-3-ylbenzene
CID 18669937
N-[2-[1,1,1,2-tetrafluoro-2-(trifluoromethyl)pentan-3-yl]phenyl]benzamide
CID 142710044
1-N-(2-methylphenyl)butane-1,2-diamine
CID 19374458
N-hexan-3-yl-2-hydrazinylbenzenesulfonamide
CID 62117288
N-ethyl-2-hydrazinylbenzenesulfonamide
CID 43454365
3-(2-chlorophenyl)-4,4-dimethylpentan-1-amine
CID 82080937
N-(2-ethylbutyl)-2-methylaniline
CID 29290197

Frequently Asked Questions

What is the IUPAC name of [2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine?
The IUPAC name of [2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine (CID 146222663) is [2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine.
What is the SMILES notation for [2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine?
The canonical SMILES for [2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine is CCC(c1ccccc1NN)C(C)(C)C.
What is the InChIKey of [2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine?
The InChIKey is WXGRWLIGAYHVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-5-11(13(2,3)4)10-8-6-7-9-12(10)15-14/h6-9,11,15H,5,14H2,1-4H3.
What are the key properties of [2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine?
[2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine has a molecular weight of 206.33 g/mol, XLogP of 3.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2-dimethylpentan-3-yl)phenyl]hydrazine is sourced from PubChem (CID 146222663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).