[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine

C17H30N2O — CID 105288242

IUPAC[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1ccc(C)c(OC)c1
InChIInChI=1S/C17H30N2O/c1-5-7-8-14(6-2)11-16(19-18)15-10-9-13(3)17(12-15)20-4/h9-10,12,14,16,19H,5-8,11,18H2,1-4H3
InChIKeyZQCYIAPGAXWUIP-UHFFFAOYSA-N
MW278.44 g/mol
LogP4.11
Rot. Bonds9

About [3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine

[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine (PubChem CID 105288242) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is [3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine
PubChem CID105288242
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1ccc(C)c(OC)c1
InChIInChI=1S/C17H30N2O/c1-5-7-8-14(6-2)11-16(19-18)15-10-9-13(3)17(12-15)20-4/h9-10,12,14,16,19H,5-8,11,18H2,1-4H3
InChIKeyZQCYIAPGAXWUIP-UHFFFAOYSA-N
XLogP4.11
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 54.11
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-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine
CID 105192141
1-(3-methoxy-4-methylphenyl)nonylhydrazine
CID 105294336
[1-(3,5-dimethoxyphenyl)-3-ethylheptyl]hydrazine
CID 105288416
[1-(3-methoxy-4-methylphenyl)-4-methylpentyl]hydrazine
CID 105294130
N,3-diethyl-1-(3-methoxy-4-methylphenyl)pentan-1-amine
CID 105028177
1-(3-methoxy-4-methylphenyl)-N-methylheptan-1-amine
CID 115833459
1-(4-fluoro-3-methoxyphenyl)pentylhydrazine
CID 105293751
1-(3-methoxy-4-methylphenyl)-N-propyloctan-1-amine
CID 115832136
3-ethyl-1-(3-methoxyphenyl)-N-propylheptan-1-amine
CID 63414016
[1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine
CID 105288270
[1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine
CID 105331071
1-(3-methoxy-4-methylphenyl)decan-1-amine
CID 115831533

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine?
The IUPAC name of [3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine (CID 105288242) is [3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine is CCCCC(CC)CC(NN)c1ccc(C)c(OC)c1.
What is the InChIKey of [3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine?
The InChIKey is ZQCYIAPGAXWUIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-5-7-8-14(6-2)11-16(19-18)15-10-9-13(3)17(12-15)20-4/h9-10,12,14,16,19H,5-8,11,18H2,1-4H3.
What are the key properties of [3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine?
[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine has a molecular weight of 278.44 g/mol, XLogP of 4.11, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine is sourced from PubChem (CID 105288242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).