[2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine

C16H24N2O2 — CID 105273041

IUPAC[2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine
SMILESCCOC(C1CC1)C(NN)c1ccc(OC2CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-2-19-16(12-3-4-12)15(18-17)11-5-7-13(8-6-11)20-14-9-10-14/h5-8,12,14-16,18H,2-4,9-10,17H2,1H3
InChIKeyLTLKPRLTYVBPQH-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.55
Rot. Bonds8

About [2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine

[2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine (PubChem CID 105273041) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is [2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine
PubChem CID105273041
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name[2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine
SMILESCCOC(C1CC1)C(NN)c1ccc(OC2CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-2-19-16(12-3-4-12)15(18-17)11-5-7-13(8-6-11)20-14-9-10-14/h5-8,12,14-16,18H,2-4,9-10,17H2,1H3
InChIKeyLTLKPRLTYVBPQH-UHFFFAOYSA-N
XLogP2.55
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.55
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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Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine (CID 105273041) is [2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine is CCOC(C1CC1)C(NN)c1ccc(OC2CC2)cc1.
What is the InChIKey of [2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine?
The InChIKey is LTLKPRLTYVBPQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-19-16(12-3-4-12)15(18-17)11-5-7-13(8-6-11)20-14-9-10-14/h5-8,12,14-16,18H,2-4,9-10,17H2,1H3.
What are the key properties of [2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine?
[2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine has a molecular weight of 276.38 g/mol, XLogP of 2.55, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 105273041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).