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

C16H20N2O2 — CID 105339923

IUPAC[1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine
SMILESNNC(CCc1ccco1)c1cccc2c1OCCC2
InChIInChI=1S/C16H20N2O2/c17-18-15(9-8-13-6-3-10-19-13)14-7-1-4-12-5-2-11-20-16(12)14/h1,3-4,6-7,10,15,18H,2,5,8-9,11,17H2
InChIKeyGMOJYUPJNKEQMS-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.74
Rot. Bonds5

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

[1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine (PubChem CID 105339923) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine
PubChem CID105339923
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name[1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine
SMILESNNC(CCc1ccco1)c1cccc2c1OCCC2
InChIInChI=1S/C16H20N2O2/c17-18-15(9-8-13-6-3-10-19-13)14-7-1-4-12-5-2-11-20-16(12)14/h1,3-4,6-7,10,15,18H,2,5,8-9,11,17H2
InChIKeyGMOJYUPJNKEQMS-UHFFFAOYSA-N
XLogP2.74
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.74
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-methylsulfanylethyl]hydrazine
CID 105214067
[1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105212546
[1-(2,3-dihydro-1-benzofuran-7-yl)-3-pyridin-4-ylpropyl]hydrazine
CID 105341898
[1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198432
1-(3,4-dihydro-2H-chromen-8-yl)-N-methylbutan-1-amine
CID 114745045
3-cyclohexyl-1-(3,4-dihydro-2H-chromen-8-yl)-N-methylpropan-1-amine
CID 105049036
N-[3,4-dihydro-2H-chromen-8-yl(furan-2-yl)methyl]ethanamine
CID 114745255
[1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine
CID 105341860
[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105341787
[1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine
CID 105270858
[cyclohexyl(3,4-dihydro-2H-chromen-8-yl)methyl]hydrazine
CID 105201959
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226295

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine (CID 105339923) is [1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine is NNC(CCc1ccco1)c1cccc2c1OCCC2.
What is the InChIKey of [1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine?
The InChIKey is GMOJYUPJNKEQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c17-18-15(9-8-13-6-3-10-19-13)14-7-1-4-12-5-2-11-20-16(12)14/h1,3-4,6-7,10,15,18H,2,5,8-9,11,17H2.
What are the key properties of [1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine?
[1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.74, 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)-3-(furan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105339923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).