[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine

C17H26N2O — CID 105341787

IUPAC[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
SMILESNNC(CC1CCCCCC1)c1cccc2c1OCC2
InChIInChI=1S/C17H26N2O/c18-19-16(12-13-6-3-1-2-4-7-13)15-9-5-8-14-10-11-20-17(14)15/h5,8-9,13,16,19H,1-4,6-7,10-12,18H2
InChIKeyCIQUQVRUSZVWKN-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.49
Rot. Bonds4

About [2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine

[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine (PubChem CID 105341787) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is [2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
PubChem CID105341787
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
SMILESNNC(CC1CCCCCC1)c1cccc2c1OCC2
InChIInChI=1S/C17H26N2O/c18-19-16(12-13-6-3-1-2-4-7-13)15-9-5-8-14-10-11-20-17(14)15/h5,8-9,13,16,19H,1-4,6-7,10-12,18H2
InChIKeyCIQUQVRUSZVWKN-UHFFFAOYSA-N
XLogP3.49
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.49
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

[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105232138
[cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105201988
cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methanamine
CID 114744914
[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
[2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine
CID 105230130
3-cyclohexyl-1-(3,4-dihydro-2H-chromen-8-yl)-N-methylpropan-1-amine
CID 105049036
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198455
[1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine
CID 105214067
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208501
[1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine
CID 105341860
N-[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]propan-1-amine
CID 114745571

Frequently Asked Questions

What is the IUPAC name of [2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine?
The IUPAC name of [2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine (CID 105341787) is [2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine?
The canonical SMILES for [2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine is NNC(CC1CCCCCC1)c1cccc2c1OCC2.
What is the InChIKey of [2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine?
The InChIKey is CIQUQVRUSZVWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c18-19-16(12-13-6-3-1-2-4-7-13)15-9-5-8-14-10-11-20-17(14)15/h5,8-9,13,16,19H,1-4,6-7,10-12,18H2.
What are the key properties of [2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine?
[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine has a molecular weight of 274.41 g/mol, XLogP of 3.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine is sourced from PubChem (CID 105341787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).