[1-(3-ethylphenyl)-4-methoxypentyl]hydrazine

C14H24N2O — CID 105326321

IUPAC[1-(3-ethylphenyl)-4-methoxypentyl]hydrazine
SMILESCCc1cccc(C(CCC(C)OC)NN)c1
InChIInChI=1S/C14H24N2O/c1-4-12-6-5-7-13(10-12)14(16-15)9-8-11(2)17-3/h5-7,10-11,14,16H,4,8-9,15H2,1-3H3
InChIKeyCVOBJYDQYUQYSL-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.57
Rot. Bonds7

About [1-(3-ethylphenyl)-4-methoxypentyl]hydrazine

[1-(3-ethylphenyl)-4-methoxypentyl]hydrazine (PubChem CID 105326321) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is [1-(3-ethylphenyl)-4-methoxypentyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylphenyl)-4-methoxypentyl]hydrazine
PubChem CID105326321
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name[1-(3-ethylphenyl)-4-methoxypentyl]hydrazine
SMILESCCc1cccc(C(CCC(C)OC)NN)c1
InChIInChI=1S/C14H24N2O/c1-4-12-6-5-7-13(10-12)14(16-15)9-8-11(2)17-3/h5-7,10-11,14,16H,4,8-9,15H2,1-3H3
InChIKeyCVOBJYDQYUQYSL-UHFFFAOYSA-N
XLogP2.57
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.57
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

[4-chloro-1-(3-ethylphenyl)butyl]hydrazine
CID 105235498
4-methoxy-1-[3-(2-methylpropyl)phenyl]-N-propylpentan-1-amine
CID 105188062
[1-(4-chlorophenyl)-4-methoxypentyl]hydrazine
CID 105281183
[1-(3-ethylphenyl)-2-methylsulfonylethyl]hydrazine
CID 105326383
[2-cyclopropyl-1-(3-ethylphenyl)ethyl]hydrazine
CID 105253991
[1-(3-chlorophenyl)-3-methoxybutyl]hydrazine
CID 105267204
[1-(3-ethylphenyl)-2-propylsulfanylethyl]hydrazine
CID 105225597
1-[3-(2-methylpropyl)phenyl]nonylhydrazine
CID 105340725
(1R)-1-(3-ethylphenyl)ethanamine
CID 55277637
[1-(2-ethoxyphenyl)-4-methoxypentyl]hydrazine
CID 105304415
[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190750
[1-(3-ethylphenyl)-2-(thian-4-yl)ethyl]hydrazine
CID 105326402

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylphenyl)-4-methoxypentyl]hydrazine?
The IUPAC name of [1-(3-ethylphenyl)-4-methoxypentyl]hydrazine (CID 105326321) is [1-(3-ethylphenyl)-4-methoxypentyl]hydrazine.
What is the SMILES notation for [1-(3-ethylphenyl)-4-methoxypentyl]hydrazine?
The canonical SMILES for [1-(3-ethylphenyl)-4-methoxypentyl]hydrazine is CCc1cccc(C(CCC(C)OC)NN)c1.
What is the InChIKey of [1-(3-ethylphenyl)-4-methoxypentyl]hydrazine?
The InChIKey is CVOBJYDQYUQYSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-12-6-5-7-13(10-12)14(16-15)9-8-11(2)17-3/h5-7,10-11,14,16H,4,8-9,15H2,1-3H3.
What are the key properties of [1-(3-ethylphenyl)-4-methoxypentyl]hydrazine?
[1-(3-ethylphenyl)-4-methoxypentyl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylphenyl)-4-methoxypentyl]hydrazine is sourced from PubChem (CID 105326321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).