[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine

C15H24N2O — CID 105265959

IUPAC[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine
SMILESCCCc1ccc(C(CC2CCOC2)NN)cc1
InChIInChI=1S/C15H24N2O/c1-2-3-12-4-6-14(7-5-12)15(17-16)10-13-8-9-18-11-13/h4-7,13,15,17H,2-3,8-11,16H2,1H3
InChIKeyMKPBBMBLDVGGHV-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.57
Rot. Bonds6

About [2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine

[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine (PubChem CID 105265959) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine
PubChem CID105265959
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine
SMILESCCCc1ccc(C(CC2CCOC2)NN)cc1
InChIInChI=1S/C15H24N2O/c1-2-3-12-4-6-14(7-5-12)15(17-16)10-13-8-9-18-11-13/h4-7,13,15,17H,2-3,8-11,16H2,1H3
InChIKeyMKPBBMBLDVGGHV-UHFFFAOYSA-N
XLogP2.57
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.57
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

2-(oxolan-3-yl)-1-(4-propylphenyl)ethanamine
CID 103986875
[2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine
CID 105265974
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266193
N-[1-(4-ethylphenyl)-2-(oxolan-3-yl)ethyl]propan-1-amine
CID 103987410
N-(oxolan-3-ylmethyl)-1-(4-propylphenyl)ethanamine
CID 54931937
2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine
CID 60771358
[1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 107130877
1-(4-chlorophenyl)-N-ethyl-2-(oxolan-3-yl)ethanamine
CID 103987271
[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197252
N-[2-(oxolan-3-yl)-1-(4-propan-2-ylphenyl)ethyl]propan-1-amine
CID 103987493
[1,4-dioxan-2-yl-(4-propylphenyl)methyl]hydrazine
CID 105303764
N-methyl-2-(oxan-4-ylmethoxy)-1-(4-propylphenyl)ethanamine
CID 62382237

Frequently Asked Questions

What is the IUPAC name of [2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine (CID 105265959) is [2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine is CCCc1ccc(C(CC2CCOC2)NN)cc1.
What is the InChIKey of [2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine?
The InChIKey is MKPBBMBLDVGGHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-3-12-4-6-14(7-5-12)15(17-16)10-13-8-9-18-11-13/h4-7,13,15,17H,2-3,8-11,16H2,1H3.
What are the key properties of [2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine?
[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105265959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).