[2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine

C18H28N2O — CID 105232601

IUPAC[2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine
SMILESCC(C)C1CCC(C(NN)c2ccc3c(c2)CCO3)CC1
InChIInChI=1S/C18H28N2O/c1-12(2)13-3-5-14(6-4-13)18(20-19)16-7-8-17-15(11-16)9-10-21-17/h7-8,11-14,18,20H,3-6,9-10,19H2,1-2H3
InChIKeyRZFWHYWDKHXDDG-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.59
Rot. Bonds4

About [2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine

[2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine (PubChem CID 105232601) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine
PubChem CID105232601
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name[2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine
SMILESCC(C)C1CCC(C(NN)c2ccc3c(c2)CCO3)CC1
InChIInChI=1S/C18H28N2O/c1-12(2)13-3-5-14(6-4-13)18(20-19)16-7-8-17-15(11-16)9-10-21-17/h7-8,11-14,18,20H,3-6,9-10,19H2,1-2H3
InChIKeyRZFWHYWDKHXDDG-UHFFFAOYSA-N
XLogP3.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.59
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

4-[2,3-dihydro-1-benzofuran-5-yl(methylamino)methyl]cyclohexan-1-amine
CID 116952305
[2,3-dihydro-1-benzofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105333925
2-cyclopropyl-1-(2,3-dihydro-1-benzofuran-5-yl)-N-methylpropan-1-amine
CID 83154976
[7-bicyclo[4.2.0]octa-1,3,5-trienyl(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 105224868
[cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]hydrazine
CID 105204466
[1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxypropyl]hydrazine
CID 105247108
N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]cyclopropanamine
CID 43754666
[2,3-dihydro-1-benzofuran-5-yl-(1,4-dimethyl-1,4-diazepan-2-yl)methyl]hydrazine
CID 105261360
5-[bromo-(4-tert-butylcyclohexyl)methyl]-2,3-dihydro-1-benzofuran
CID 63438093
1-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CID 104542827
1-(2,3-dihydro-1-benzofuran-5-yl)-1-N-methylpropane-1,2-diamine
CID 116948140
2,3-dihydro-1-benzofuran-5-yl-(4-methylcyclohexyl)methanol
CID 64750297

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine (CID 105232601) is [2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine is CC(C)C1CCC(C(NN)c2ccc3c(c2)CCO3)CC1.
What is the InChIKey of [2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
The InChIKey is RZFWHYWDKHXDDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-12(2)13-3-5-14(6-4-13)18(20-19)16-7-8-17-15(11-16)9-10-21-17/h7-8,11-14,18,20H,3-6,9-10,19H2,1-2H3.
What are the key properties of [2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine has a molecular weight of 288.44 g/mol, XLogP of 3.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105232601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).