[1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine

C15H24N2O — CID 105233719

IUPAC[1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)C1CCOc2ccccc21
InChIInChI=1S/C15H24N2O/c1-3-11(4-2)15(17-16)13-9-10-18-14-8-6-5-7-12(13)14/h5-8,11,13,15,17H,3-4,9-10,16H2,1-2H3
InChIKeyBJDPWXBBSGAZJN-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.82
Rot. Bonds5

About [1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine

[1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine (PubChem CID 105233719) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine
PubChem CID105233719
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)C1CCOc2ccccc21
InChIInChI=1S/C15H24N2O/c1-3-11(4-2)15(17-16)13-9-10-18-14-8-6-5-7-12(13)14/h5-8,11,13,15,17H,3-4,9-10,16H2,1-2H3
InChIKeyBJDPWXBBSGAZJN-UHFFFAOYSA-N
XLogP2.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.82
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-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine
CID 105262585
1-(3,4-dihydro-2H-chromen-4-yl)octylhydrazine
CID 105233759
1-(3,4-dihydro-2H-chromen-4-yl)butan-1-ol
CID 65411536
1-(3,4-dihydro-2H-chromen-4-yl)-2-methylbutan-1-ol
CID 79446143
[1-(3,4-dihydro-2H-chromen-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105233876
(4S)-4-[(1R)-1-nitropropyl]-3,4-dihydro-2H-chromene
CID 57342249
[3,4-dihydro-2H-chromen-4-yl-(4-methylcyclohexyl)methyl]hydrazine
CID 105233829
[cyclohexyl(3,4-dihydro-2H-chromen-4-yl)methyl]hydrazine
CID 105233788
[1-(3,4-dihydro-2H-chromen-4-yl)-3-methylsulfonylpropyl]hydrazine
CID 114984739
[1-(3,4-dihydro-2H-chromen-4-yl)-4-methoxybutyl]hydrazine
CID 105233846
2-(3,4-dihydro-2H-chromen-4-yl)propan-1-ol
CID 130128093
N-(3-ethylpentan-2-yl)-3,4-dihydro-2H-chromen-4-amine
CID 63842967

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine (CID 105233719) is [1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine is CCC(CC)C(NN)C1CCOc2ccccc21.
What is the InChIKey of [1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine?
The InChIKey is BJDPWXBBSGAZJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-11(4-2)15(17-16)13-9-10-18-14-8-6-5-7-12(13)14/h5-8,11,13,15,17H,3-4,9-10,16H2,1-2H3.
What are the key properties of [1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine?
[1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine is sourced from PubChem (CID 105233719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).