(4-methyl-1-phenoxypentan-2-yl)hydrazine

C12H20N2O — CID 105212878

IUPAC(4-methyl-1-phenoxypentan-2-yl)hydrazine
SMILESCC(C)CC(COc1ccccc1)NN
InChIInChI=1S/C12H20N2O/c1-10(2)8-11(14-13)9-15-12-6-4-3-5-7-12/h3-7,10-11,14H,8-9,13H2,1-2H3
InChIKeyMBWXQKZTKASILL-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.94
Rot. Bonds6

About (4-methyl-1-phenoxypentan-2-yl)hydrazine

(4-methyl-1-phenoxypentan-2-yl)hydrazine (PubChem CID 105212878) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is (4-methyl-1-phenoxypentan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-1-phenoxypentan-2-yl)hydrazine
PubChem CID105212878
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name(4-methyl-1-phenoxypentan-2-yl)hydrazine
SMILESCC(C)CC(COc1ccccc1)NN
InChIInChI=1S/C12H20N2O/c1-10(2)8-11(14-13)9-15-12-6-4-3-5-7-12/h3-7,10-11,14H,8-9,13H2,1-2H3
InChIKeyMBWXQKZTKASILL-UHFFFAOYSA-N
XLogP1.94
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.94
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'}

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Related Compounds

(5-methyl-1-phenoxyhexan-2-yl)hydrazine
CID 105212879
1-phenoxydecan-2-ylhydrazine
CID 105212962
(3-methyl-1-phenoxypentan-2-yl)hydrazine
CID 105213082
N,5-dimethyl-1-phenoxyhexan-3-amine
CID 60799426
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
N-ethyl-6-methyl-1-phenoxyheptan-4-amine
CID 78918808
4-methyl-N-(3-phenoxypropyl)pentan-2-amine
CID 62380766
CID 142401703
CID 142401703
[1-(3-bromo-2,6-difluorophenyl)-3-phenoxypropan-2-yl]hydrazine
CID 106270864
N-ethyl-4-methyl-1-phenoxyheptan-2-amine
CID 62715859
amino(1-phenoxypropan-2-yl)azanium
CID 20838095

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-phenoxypentan-2-yl)hydrazine?
The IUPAC name of (4-methyl-1-phenoxypentan-2-yl)hydrazine (CID 105212878) is (4-methyl-1-phenoxypentan-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-1-phenoxypentan-2-yl)hydrazine?
The canonical SMILES for (4-methyl-1-phenoxypentan-2-yl)hydrazine is CC(C)CC(COc1ccccc1)NN.
What is the InChIKey of (4-methyl-1-phenoxypentan-2-yl)hydrazine?
The InChIKey is MBWXQKZTKASILL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-10(2)8-11(14-13)9-15-12-6-4-3-5-7-12/h3-7,10-11,14H,8-9,13H2,1-2H3.
What are the key properties of (4-methyl-1-phenoxypentan-2-yl)hydrazine?
(4-methyl-1-phenoxypentan-2-yl)hydrazine has a molecular weight of 208.31 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-phenoxypentan-2-yl)hydrazine is sourced from PubChem (CID 105212878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).