(5-methyl-1-phenoxyhexan-2-yl)hydrazine

C13H22N2O — CID 105212879

IUPAC(5-methyl-1-phenoxyhexan-2-yl)hydrazine
SMILESCC(C)CCC(COc1ccccc1)NN
InChIInChI=1S/C13H22N2O/c1-11(2)8-9-12(15-14)10-16-13-6-4-3-5-7-13/h3-7,11-12,15H,8-10,14H2,1-2H3
InChIKeyOEVRKVGUEHMTGU-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.33
Rot. Bonds7

About (5-methyl-1-phenoxyhexan-2-yl)hydrazine

(5-methyl-1-phenoxyhexan-2-yl)hydrazine (PubChem CID 105212879) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is (5-methyl-1-phenoxyhexan-2-yl)hydrazine.

Molecular Properties

Compound Name(5-methyl-1-phenoxyhexan-2-yl)hydrazine
PubChem CID105212879
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name(5-methyl-1-phenoxyhexan-2-yl)hydrazine
SMILESCC(C)CCC(COc1ccccc1)NN
InChIInChI=1S/C13H22N2O/c1-11(2)8-9-12(15-14)10-16-13-6-4-3-5-7-13/h3-7,11-12,15H,8-10,14H2,1-2H3
InChIKeyOEVRKVGUEHMTGU-UHFFFAOYSA-N
XLogP2.33
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (5-methyl-1-phenoxyhexan-2-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-methyl-1-phenoxypentan-2-yl)hydrazine
CID 105212878
1-phenoxydecan-2-ylhydrazine
CID 105212962
(3-methyl-1-phenoxypentan-2-yl)hydrazine
CID 105213082
(1-methoxy-5-methylhexan-2-yl)hydrazine
CID 105207087
[6-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine
CID 105294303
[1-(3-bromo-2,6-difluorophenyl)-3-phenoxypropan-2-yl]hydrazine
CID 106270864
1-phenoxy-N-propan-2-ylbutan-2-amine
CID 115905778
[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-phenoxypropan-2-yl]hydrazine
CID 105212902
(5-methyl-1-pyridin-2-ylhexan-2-yl)hydrazine
CID 105199745
CID 142401703
CID 142401703
N-ethyl-4-methyl-1-phenoxyheptan-2-amine
CID 62715859
(6-methyl-1-pyridin-3-ylheptan-3-yl)hydrazine
CID 105294256

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1-phenoxyhexan-2-yl)hydrazine?
The IUPAC name of (5-methyl-1-phenoxyhexan-2-yl)hydrazine (CID 105212879) is (5-methyl-1-phenoxyhexan-2-yl)hydrazine.
What is the SMILES notation for (5-methyl-1-phenoxyhexan-2-yl)hydrazine?
The canonical SMILES for (5-methyl-1-phenoxyhexan-2-yl)hydrazine is CC(C)CCC(COc1ccccc1)NN.
What is the InChIKey of (5-methyl-1-phenoxyhexan-2-yl)hydrazine?
The InChIKey is OEVRKVGUEHMTGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-11(2)8-9-12(15-14)10-16-13-6-4-3-5-7-13/h3-7,11-12,15H,8-10,14H2,1-2H3.
What are the key properties of (5-methyl-1-phenoxyhexan-2-yl)hydrazine?
(5-methyl-1-phenoxyhexan-2-yl)hydrazine has a molecular weight of 222.33 g/mol, XLogP of 2.33, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1-phenoxyhexan-2-yl)hydrazine is sourced from PubChem (CID 105212879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).