[(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine

C18H28N2O — CID 105342042

IUPAC[(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
SMILESCC1OC(C)C(C(NN)c2cccc(C3CCC3)c2)C1C
InChIInChI=1S/C18H28N2O/c1-11-12(2)21-13(3)17(11)18(20-19)16-9-5-8-15(10-16)14-6-4-7-14/h5,8-14,17-18,20H,4,6-7,19H2,1-3H3
InChIKeyFHSRWHUOFRUWDI-UHFFFAOYSA-N
MW288.43 g/mol
LogP3.52
Rot. Bonds4

About [(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine

[(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine (PubChem CID 105342042) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is [(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
PubChem CID105342042
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC Name[(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
SMILESCC1OC(C)C(C(NN)c2cccc(C3CCC3)c2)C1C
InChIInChI=1S/C18H28N2O/c1-11-12(2)21-13(3)17(11)18(20-19)16-9-5-8-15(10-16)14-6-4-7-14/h5,8-14,17-18,20H,4,6-7,19H2,1-3H3
InChIKeyFHSRWHUOFRUWDI-UHFFFAOYSA-N
XLogP3.52
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 53.52
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-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
CID 105338209
(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol
CID 115839005
1-(3-cyclobutylphenyl)propylhydrazine
CID 105200963
[(3-cyclobutylphenyl)-(3-ethyl-1,4-dithian-2-yl)methyl]hydrazine
CID 105259848
1-(3-cyclobutylphenyl)-1-cyclopentyl-N-methylmethanamine
CID 114602754
[1-(3-cyclobutylphenyl)-2-methylsulfanylethyl]hydrazine
CID 105213827
[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105342013
(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol
CID 115836255
1-(3-cyclobutylphenyl)-2,2-dimethylpropan-1-amine
CID 114602608
[1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine
CID 105266997
1-(3-cyclobutylphenyl)nonylhydrazine
CID 105342031
1-(3-cyclobutylphenyl)-2-propan-2-ylsulfanylethanamine
CID 114603248

Frequently Asked Questions

What is the IUPAC name of [(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine (CID 105342042) is [(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine is CC1OC(C)C(C(NN)c2cccc(C3CCC3)c2)C1C.
What is the InChIKey of [(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine?
The InChIKey is FHSRWHUOFRUWDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-11-12(2)21-13(3)17(11)18(20-19)16-9-5-8-15(10-16)14-6-4-7-14/h5,8-14,17-18,20H,4,6-7,19H2,1-3H3.
What are the key properties of [(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine?
[(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine has a molecular weight of 288.43 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105342042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).