1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine

C15H24N2O — CID 105234038

IUPAC1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine
SMILESCCCCCC(NN)C1COc2ccccc2C1
InChIInChI=1S/C15H24N2O/c1-2-3-4-8-14(17-16)13-10-12-7-5-6-9-15(12)18-11-13/h5-7,9,13-14,17H,2-4,8,10-11,16H2,1H3
InChIKeyZOLTVDQCMAIBHX-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.65
Rot. Bonds6

About 1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine

1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine (PubChem CID 105234038) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine
PubChem CID105234038
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine
SMILESCCCCCC(NN)C1COc2ccccc2C1
InChIInChI=1S/C15H24N2O/c1-2-3-4-8-14(17-16)13-10-12-7-5-6-9-15(12)18-11-13/h5-7,9,13-14,17H,2-4,8,10-11,16H2,1H3
InChIKeyZOLTVDQCMAIBHX-UHFFFAOYSA-N
XLogP2.65
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 ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine
CID 105233938
1-(3,4-dihydro-2H-chromen-3-yl)-N-propylheptan-1-amine
CID 65411679
1-(2,3-dihydro-1-benzofuran-2-yl)heptylhydrazine
CID 105262982
[2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine
CID 105234000
3-pentan-2-yl-3,4-dihydro-2H-chromene
CID 139513640
1-(3,4-dihydro-2H-chromen-3-yl)but-3-enylhydrazine
CID 105234005
1-(3,4-dihydro-2H-chromen-3-yl)-N-ethyl-5-methylhexan-1-amine
CID 83161048
1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine
CID 65411094
1-(3,4-dihydro-2H-chromen-3-yl)-N-ethyl-2-phenylethanamine
CID 65410502
[1-(3,4-dihydro-2H-chromen-3-yl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105234006
1-(3,4-dihydro-2H-chromen-3-yl)-N-ethylbut-3-en-1-amine
CID 65412063
1-(3,4-dihydro-2H-chromen-3-yl)-N-ethylpent-3-yn-1-amine
CID 65410110

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine?
The IUPAC name of 1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine (CID 105234038) is 1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine.
What is the SMILES notation for 1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine?
The canonical SMILES for 1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine is CCCCCC(NN)C1COc2ccccc2C1.
What is the InChIKey of 1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine?
The InChIKey is ZOLTVDQCMAIBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-3-4-8-14(17-16)13-10-12-7-5-6-9-15(12)18-11-13/h5-7,9,13-14,17H,2-4,8,10-11,16H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine?
1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.65, 6 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-3-yl)hexylhydrazine is sourced from PubChem (CID 105234038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).