[(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine

C17H24N2O — CID 105338290

IUPAC[(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
SMILESCCC1(C(NN)c2cc3cc(C)ccc3o2)CCCC1
InChIInChI=1S/C17H24N2O/c1-3-17(8-4-5-9-17)16(19-18)15-11-13-10-12(2)6-7-14(13)20-15/h6-7,10-11,16,19H,3-5,8-9,18H2,1-2H3
InChIKeyDHKMUAQEAKANHZ-UHFFFAOYSA-N
MW272.39 g/mol
LogP4.22
Rot. Bonds4

About [(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine

[(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine (PubChem CID 105338290) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is [(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
PubChem CID105338290
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name[(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
SMILESCCC1(C(NN)c2cc3cc(C)ccc3o2)CCCC1
InChIInChI=1S/C17H24N2O/c1-3-17(8-4-5-9-17)16(19-18)15-11-13-10-12(2)6-7-14(13)20-15/h6-7,10-11,16,19H,3-5,8-9,18H2,1-2H3
InChIKeyDHKMUAQEAKANHZ-UHFFFAOYSA-N
XLogP4.22
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 54.22
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

1-(5-chloro-1-benzofuran-2-yl)-1-(1-ethylcyclopentyl)-N-methylmethanamine
CID 105045875
[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105286762
1-(1-methoxycyclohexyl)-N-methyl-1-(5-methyl-1-benzofuran-2-yl)methanamine
CID 114731419
1-(5-methyl-1-benzofuran-2-yl)propan-1-amine
CID 65440376
[2-ethyl-1-(5-methyl-1-benzofuran-2-yl)butyl]hydrazine
CID 105324027
[2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235203
N-methyl-1-(5-methyl-1-benzofuran-2-yl)-2-propylpentan-1-amine
CID 105045144
[(4-ethylcyclohexyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105231380
[2-cyclopentylsulfanyl-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105227379
1-(5-methyl-1-benzofuran-2-yl)-2-methylsulfanylethanamine
CID 114728409
[(5-fluoro-1-benzofuran-2-yl)-(2-methyloxan-2-yl)methyl]hydrazine
CID 105256316
1-(5-methyl-1-benzofuran-2-yl)but-3-enylhydrazine
CID 105269594

Frequently Asked Questions

What is the IUPAC name of [(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine?
The IUPAC name of [(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine (CID 105338290) is [(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine is CCC1(C(NN)c2cc3cc(C)ccc3o2)CCCC1.
What is the InChIKey of [(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine?
The InChIKey is DHKMUAQEAKANHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-3-17(8-4-5-9-17)16(19-18)15-11-13-10-12(2)6-7-14(13)20-15/h6-7,10-11,16,19H,3-5,8-9,18H2,1-2H3.
What are the key properties of [(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine?
[(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine has a molecular weight of 272.39 g/mol, XLogP of 4.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105338290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).