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

C18H28N2O — CID 105338209

IUPAC[(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
SMILESCC1OC(C)C(C(NN)c2ccc(C3CCC3)cc2)C1C
InChIInChI=1S/C18H28N2O/c1-11-12(2)21-13(3)17(11)18(20-19)16-9-7-15(8-10-16)14-5-4-6-14/h7-14,17-18,20H,4-6,19H2,1-3H3
InChIKeyWVZWAMMGMHKIHU-UHFFFAOYSA-N
MW288.43 g/mol
LogP3.52
Rot. Bonds4

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

[(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine (PubChem CID 105338209) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is [(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
PubChem CID105338209
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC Name[(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
SMILESCC1OC(C)C(C(NN)c2ccc(C3CCC3)cc2)C1C
InChIInChI=1S/C18H28N2O/c1-11-12(2)21-13(3)17(11)18(20-19)16-9-7-15(8-10-16)14-5-4-6-14/h7-14,17-18,20H,4-6,19H2,1-3H3
InChIKeyWVZWAMMGMHKIHU-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

[(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
CID 105342042
(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol
CID 115836255
1-(4-cyclopropyloxyphenyl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine
CID 105051346
[1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine
CID 105338100
(3-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol
CID 115839005
1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
CID 116505983
1-(4-chlorophenyl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine
CID 65154809
1-(4-cyclohexylphenyl)-N-methyl-1-(2-methyloxolan-3-yl)methanamine
CID 79755102
N-[(4-fluorophenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]ethanamine
CID 65156773
[(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
CID 105338319
[1-(4-cyclobutylphenyl)-2-methylpentyl]hydrazine
CID 105338181
1-cyclohexyl-1-(4-cyclohexylphenyl)-N-methylmethanamine
CID 43484996

Frequently Asked Questions

What is the IUPAC name of [(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine (CID 105338209) is [(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine is CC1OC(C)C(C(NN)c2ccc(C3CCC3)cc2)C1C.
What is the InChIKey of [(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine?
The InChIKey is WVZWAMMGMHKIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-11-12(2)21-13(3)17(11)18(20-19)16-9-7-15(8-10-16)14-5-4-6-14/h7-14,17-18,20H,4-6,19H2,1-3H3.
What are the key properties of [(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine?
[(4-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 [(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105338209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).