[2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine

C15H20N2O — CID 105338377

IUPAC[2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine
SMILESCc1cccc2cc(C(NN)C(C)C3CC3)oc12
InChIInChI=1S/C15H20N2O/c1-9-4-3-5-12-8-13(18-15(9)12)14(17-16)10(2)11-6-7-11/h3-5,8,10-11,14,17H,6-7,16H2,1-2H3
InChIKeySZIDYCNNDUCQSB-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.29
Rot. Bonds4

About [2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine

[2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine (PubChem CID 105338377) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is [2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine
PubChem CID105338377
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name[2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine
SMILESCc1cccc2cc(C(NN)C(C)C3CC3)oc12
InChIInChI=1S/C15H20N2O/c1-9-4-3-5-12-8-13(18-15(9)12)14(17-16)10(2)11-6-7-11/h3-5,8,10-11,14,17H,6-7,16H2,1-2H3
InChIKeySZIDYCNNDUCQSB-UHFFFAOYSA-N
XLogP3.29
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.29
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

2-cyclopropyl-N-ethyl-1-(7-methyl-1-benzofuran-2-yl)propan-1-amine
CID 105045508
[2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine
CID 105339223
2-cycloheptyl-N-methyl-1-(7-methyl-1-benzofuran-2-yl)ethanamine
CID 105045483
1-cycloheptyl-N-methyl-1-(7-methyl-1-benzofuran-2-yl)methanamine
CID 114729233
1-(7-chloro-1-benzofuran-2-yl)-2-cyclopropyl-N-ethylpropan-1-amine
CID 105048494
2-cyclohexylsulfanyl-1-(7-methyl-1-benzofuran-2-yl)ethanamine
CID 114729022
[(2,2-dimethylcyclopropyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 107005862
[(7-methyl-1-benzofuran-2-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196376
[(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine
CID 105268934
1-(7-methyl-1-benzofuran-2-yl)propan-1-amine
CID 65440950
[2-bicyclo[2.2.1]heptanyl-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105266605
N-methyl-1-(7-methyl-1-benzofuran-2-yl)-1-(3-methylcyclopentyl)methanamine
CID 114729277

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine (CID 105338377) is [2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine is Cc1cccc2cc(C(NN)C(C)C3CC3)oc12.
What is the InChIKey of [2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine?
The InChIKey is SZIDYCNNDUCQSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-9-4-3-5-12-8-13(18-15(9)12)14(17-16)10(2)11-6-7-11/h3-5,8,10-11,14,17H,6-7,16H2,1-2H3.
What are the key properties of [2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine?
[2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine is sourced from PubChem (CID 105338377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).