[1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine

C16H26N2O — CID 105271668

IUPAC[1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine
SMILESCCCC(OC)C(NN)c1cccc(C2CCC2)c1
InChIInChI=1S/C16H26N2O/c1-3-6-15(19-2)16(18-17)14-10-5-9-13(11-14)12-7-4-8-12/h5,9-12,15-16,18H,3-4,6-8,17H2,1-2H3
InChIKeyAWQKIVRHTIKWGO-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.27
Rot. Bonds7

About [1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine

[1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine (PubChem CID 105271668) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is [1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine.

Molecular Properties

Compound Name[1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine
PubChem CID105271668
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name[1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine
SMILESCCCC(OC)C(NN)c1cccc(C2CCC2)c1
InChIInChI=1S/C16H26N2O/c1-3-6-15(19-2)16(18-17)14-10-5-9-13(11-14)12-7-4-8-12/h5,9-12,15-16,18H,3-4,6-8,17H2,1-2H3
InChIKeyAWQKIVRHTIKWGO-UHFFFAOYSA-N
XLogP3.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.27
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-cyclobutylphenyl)-2-methoxy-N-methylpentan-1-amine
CID 114604710
1-(3-cyclobutylphenyl)-N-ethyl-2-propylpentan-1-amine
CID 105053791
1-(3-cyclobutylphenyl)propylhydrazine
CID 105200963
1-(3-cyclobutylphenyl)nonylhydrazine
CID 105342031
[1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine
CID 105266997
1-(3-cyclobutylphenyl)-2-ethoxy-N-propylbutan-1-amine
CID 114604696
[1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine
CID 105271639
[1-(3-cyclobutylphenyl)-2-methylsulfanylethyl]hydrazine
CID 105213827
1-(3-cyclobutylphenyl)-2,2-diethoxy-N-ethylethanamine
CID 114603906
1-(3-cyclobutylphenyl)pentan-1-ol
CID 114601319
1-(3-cyclobutylphenyl)-2-methylbutan-1-amine
CID 114603023
1-(3-cyclobutylphenyl)-2-ethoxypropan-1-amine
CID 114603153

Frequently Asked Questions

What is the IUPAC name of [1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine?
The IUPAC name of [1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine (CID 105271668) is [1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine.
What is the SMILES notation for [1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine?
The canonical SMILES for [1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine is CCCC(OC)C(NN)c1cccc(C2CCC2)c1.
What is the InChIKey of [1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine?
The InChIKey is AWQKIVRHTIKWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-3-6-15(19-2)16(18-17)14-10-5-9-13(11-14)12-7-4-8-12/h5,9-12,15-16,18H,3-4,6-8,17H2,1-2H3.
What are the key properties of [1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine?
[1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine has a molecular weight of 262.40 g/mol, XLogP of 3.27, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine is sourced from PubChem (CID 105271668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).