[2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine

C17H26N2O2 — CID 105276436

IUPAC[2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2cccc3c2OCC3)CCCCC1
InChIInChI=1S/C17H26N2O2/c1-2-21-17(10-4-3-5-11-17)16(19-18)14-8-6-7-13-9-12-20-15(13)14/h6-8,16,19H,2-5,9-12,18H2,1H3
InChIKeyGGTNQWQRUAXNRV-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.87
Rot. Bonds5

About [2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine

[2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine (PubChem CID 105276436) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine
PubChem CID105276436
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name[2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2cccc3c2OCC3)CCCCC1
InChIInChI=1S/C17H26N2O2/c1-2-21-17(10-4-3-5-11-17)16(19-18)14-8-6-7-13-9-12-20-15(13)14/h6-8,16,19H,2-5,9-12,18H2,1H3
InChIKeyGGTNQWQRUAXNRV-UHFFFAOYSA-N
XLogP2.87
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.87
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

[(2,3-dimethylphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276240
1-(2,3-dihydro-1-benzofuran-7-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine
CID 106830699
2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol
CID 114744802
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethoxypropyl]hydrazine
CID 105223043
[(4-ethoxyoxan-4-yl)-(2-methylphenyl)methyl]hydrazine
CID 105276746
[(1-ethoxycyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105276324
1-(3,4-dihydro-2H-chromen-8-yl)-1-(1-methoxycyclobutyl)-N-methylmethanamine
CID 114746173
[(1-ethoxycyclohexyl)-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105276212
[(5-chloro-2-methoxyphenyl)-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276423
[1-(2,3-dihydro-1-benzofuran-7-yl)-2,2-dimethylbutyl]hydrazine
CID 105341923
[(1-ethoxycycloheptyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105278412
[(4-chloro-2-fluorophenyl)-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276350

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine (CID 105276436) is [2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine is CCOC1(C(NN)c2cccc3c2OCC3)CCCCC1.
What is the InChIKey of [2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine?
The InChIKey is GGTNQWQRUAXNRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-2-21-17(10-4-3-5-11-17)16(19-18)14-8-6-7-13-9-12-20-15(13)14/h6-8,16,19H,2-5,9-12,18H2,1H3.
What are the key properties of [2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine has a molecular weight of 290.41 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105276436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).