[(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine

C15H24N2O — CID 105229515

IUPAC[(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine
SMILESCC(C)(C)c1ccc(C(NN)C2CCOC2)cc1
InChIInChI=1S/C15H24N2O/c1-15(2,3)13-6-4-11(5-7-13)14(17-16)12-8-9-18-10-12/h4-7,12,14,17H,8-10,16H2,1-3H3
InChIKeySYFSAFUFDYOGGP-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.53
Rot. Bonds3

About [(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine

[(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine (PubChem CID 105229515) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine
PubChem CID105229515
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine
SMILESCC(C)(C)c1ccc(C(NN)C2CCOC2)cc1
InChIInChI=1S/C15H24N2O/c1-15(2,3)13-6-4-11(5-7-13)14(17-16)12-8-9-18-10-12/h4-7,12,14,17H,8-10,16H2,1-3H3
InChIKeySYFSAFUFDYOGGP-UHFFFAOYSA-N
XLogP2.53
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.53
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-(4-tert-butylphenyl)-N-methyl-1-(oxan-3-yl)methanamine
CID 63012550
[2,3-dihydro-1,4-benzodioxin-6-yl(oxolan-3-yl)methyl]hydrazine
CID 105229478
[(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105231567
[(3,4-diethoxyphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229485
[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229346
1-(4-fluorophenyl)-N-methyl-1-(oxolan-3-yl)methanamine
CID 61273212
[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229339
[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229276
[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105228611
2-(4-tert-butylphenoxy)-1-(oxolan-3-yl)ethanamine
CID 104748475
[oxolan-3-yl(quinolin-3-yl)methyl]hydrazine
CID 105229396
[(5-chloro-2-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306666

Frequently Asked Questions

What is the IUPAC name of [(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine (CID 105229515) is [(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine is CC(C)(C)c1ccc(C(NN)C2CCOC2)cc1.
What is the InChIKey of [(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine?
The InChIKey is SYFSAFUFDYOGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-15(2,3)13-6-4-11(5-7-13)14(17-16)12-8-9-18-10-12/h4-7,12,14,17H,8-10,16H2,1-3H3.
What are the key properties of [(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine?
[(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105229515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).