[1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine

C18H30N2 — CID 105341336

IUPAC[1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine
SMILESCCCC(CCC)C(NN)c1ccccc1C1CCC1
InChIInChI=1S/C18H30N2/c1-3-8-15(9-4-2)18(20-19)17-13-6-5-12-16(17)14-10-7-11-14/h5-6,12-15,18,20H,3-4,7-11,19H2,1-2H3
InChIKeyDGAJDSNPQLXVOW-UHFFFAOYSA-N
MW274.45 g/mol
LogP4.67
Rot. Bonds8

About [1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine

[1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine (PubChem CID 105341336) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is [1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine
PubChem CID105341336
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name[1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine
SMILESCCCC(CCC)C(NN)c1ccccc1C1CCC1
InChIInChI=1S/C18H30N2/c1-3-8-15(9-4-2)18(20-19)17-13-6-5-12-16(17)14-10-7-11-14/h5-6,12-15,18,20H,3-4,7-11,19H2,1-2H3
InChIKeyDGAJDSNPQLXVOW-UHFFFAOYSA-N
XLogP4.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(2-cyclobutylphenyl)-2-ethoxy-N-methylpentan-1-amine
CID 114604701
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
CID 105240511
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
1-(2-cyclobutylphenyl)-2-methoxy-N-propylpropan-1-amine
CID 114603922
[1-(2-cyclobutylphenyl)-4-methoxybutyl]hydrazine
CID 105224970
1-(2-cyclobutylphenyl)-N-methylheptan-1-amine
CID 105052148
1-(2-cyclobutylphenyl)-2-ethoxy-3,3-dimethylbutan-1-amine
CID 114604774
[1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208308
[(2-chlorophenyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105211009
[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine
CID 105341369
1-(2-cyclobutylphenyl)-N-propylheptan-1-amine
CID 105052307

Frequently Asked Questions

What is the IUPAC name of [1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine?
The IUPAC name of [1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine (CID 105341336) is [1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine.
What is the SMILES notation for [1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine?
The canonical SMILES for [1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine is CCCC(CCC)C(NN)c1ccccc1C1CCC1.
What is the InChIKey of [1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine?
The InChIKey is DGAJDSNPQLXVOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-3-8-15(9-4-2)18(20-19)17-13-6-5-12-16(17)14-10-7-11-14/h5-6,12-15,18,20H,3-4,7-11,19H2,1-2H3.
What are the key properties of [1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine?
[1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine has a molecular weight of 274.45 g/mol, XLogP of 4.67, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine is sourced from PubChem (CID 105341336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).