[1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine

C14H22N2O2 — CID 105270858

IUPAC[1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine
SMILESCCC(OC)C(NN)c1cccc2c1OCCC2
InChIInChI=1S/C14H22N2O2/c1-3-12(17-2)13(16-15)11-8-4-6-10-7-5-9-18-14(10)11/h4,6,8,12-13,16H,3,5,7,9,15H2,1-2H3
InChIKeyLQWDVTMOFXYLIT-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.94
Rot. Bonds5

About [1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine

[1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine (PubChem CID 105270858) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine
PubChem CID105270858
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine
SMILESCCC(OC)C(NN)c1cccc2c1OCCC2
InChIInChI=1S/C14H22N2O2/c1-3-12(17-2)13(16-15)11-8-4-6-10-7-5-9-18-14(10)11/h4,6,8,12-13,16H,3,5,7,9,15H2,1-2H3
InChIKeyLQWDVTMOFXYLIT-UHFFFAOYSA-N
XLogP1.94
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3,4-dihydro-2H-chromen-8-yl)-2-methyl-N-propylbutan-1-amine
CID 114745351
1-(3,4-dihydro-2H-chromen-8-yl)-N-ethyl-2-methylpropan-1-amine
CID 114745005
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine
CID 105223043
[1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine
CID 105214067
1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxy-2-methylbutan-1-amine
CID 114746248
[3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine
CID 105340021
1-(3,4-dihydro-2H-chromen-8-yl)-N-ethyl-4-methoxypentan-1-amine
CID 105187250
1-(3,4-dihydro-2H-chromen-8-yl)-2-methylbutan-1-ol
CID 114743364
1-(3,4-dihydro-2H-chromen-8-yl)-3-methoxypropan-1-amine
CID 114745115
1-(3,4-dihydro-2H-chromen-8-yl)butane-1,2-diol
CID 103454473
[cyclohexyl(3,4-dihydro-2H-chromen-8-yl)methyl]hydrazine
CID 105201959
[3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210441

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine (CID 105270858) is [1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine is CCC(OC)C(NN)c1cccc2c1OCCC2.
What is the InChIKey of [1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine?
The InChIKey is LQWDVTMOFXYLIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-12(17-2)13(16-15)11-8-4-6-10-7-5-9-18-14(10)11/h4,6,8,12-13,16H,3,5,7,9,15H2,1-2H3.
What are the key properties of [1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine?
[1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine has a molecular weight of 250.34 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine is sourced from PubChem (CID 105270858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).