[1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine

C15H26N2O — CID 105271593

IUPAC[1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine
SMILESCCCC(OC)C(Cc1ccc(CC)cc1)NN
InChIInChI=1S/C15H26N2O/c1-4-6-15(18-3)14(17-16)11-13-9-7-12(5-2)8-10-13/h7-10,14-15,17H,4-6,11,16H2,1-3H3
InChIKeyBSTWUMWAHGVCBT-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.44
Rot. Bonds8

About [1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine

[1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine (PubChem CID 105271593) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine
PubChem CID105271593
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine
SMILESCCCC(OC)C(Cc1ccc(CC)cc1)NN
InChIInChI=1S/C15H26N2O/c1-4-6-15(18-3)14(17-16)11-13-9-7-12(5-2)8-10-13/h7-10,14-15,17H,4-6,11,16H2,1-3H3
InChIKeyBSTWUMWAHGVCBT-UHFFFAOYSA-N
XLogP2.44
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.44
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

[1-(3-bromo-5-fluorophenyl)-3-methoxyhexan-2-yl]hydrazine
CID 105271702
[3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine
CID 105271606
[1-(1-butan-2-ylpyrazol-3-yl)-3-methoxyhexan-2-yl]hydrazine
CID 105271794
1-(4-ethylphenyl)-3-methoxypentan-2-amine
CID 116715207
3-(4-ethylphenyl)-1,1-dimethoxy-N-methylpropan-2-amine
CID 79492024
[1-(4-fluorophenyl)-3-propylhexan-2-yl]hydrazine
CID 105283723
[2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine
CID 105271510
[3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine
CID 105271422
[3-(4-iodophenyl)-1,1-dimethoxypropan-2-yl]hydrazine
CID 105246005
4-[3-methoxy-2-(methylamino)hexyl]pyridin-2-amine
CID 116718992
(3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine
CID 105270707
(3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine
CID 105270824

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine?
The IUPAC name of [1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine (CID 105271593) is [1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine?
The canonical SMILES for [1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine is CCCC(OC)C(Cc1ccc(CC)cc1)NN.
What is the InChIKey of [1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine?
The InChIKey is BSTWUMWAHGVCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-6-15(18-3)14(17-16)11-13-9-7-12(5-2)8-10-13/h7-10,14-15,17H,4-6,11,16H2,1-3H3.
What are the key properties of [1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine?
[1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.44, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine is sourced from PubChem (CID 105271593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).