[(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine

C18H28N2O — CID 105231410

IUPAC[(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2ccc(OC3CC3)cc2)CC1
InChIInChI=1S/C18H28N2O/c1-2-13-3-5-14(6-4-13)18(20-19)15-7-9-16(10-8-15)21-17-11-12-17/h7-10,13-14,17-18,20H,2-6,11-12,19H2,1H3
InChIKeyRUMYMHIEPNUWRP-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.95
Rot. Bonds6

About [(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine

[(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine (PubChem CID 105231410) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is [(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
PubChem CID105231410
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name[(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2ccc(OC3CC3)cc2)CC1
InChIInChI=1S/C18H28N2O/c1-2-13-3-5-14(6-4-13)18(20-19)15-7-9-16(10-8-15)21-17-11-12-17/h7-10,13-14,17-18,20H,2-6,11-12,19H2,1H3
InChIKeyRUMYMHIEPNUWRP-UHFFFAOYSA-N
XLogP3.95
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.95
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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Frequently Asked Questions

What is the IUPAC name of [(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine (CID 105231410) is [(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine is CCC1CCC(C(NN)c2ccc(OC3CC3)cc2)CC1.
What is the InChIKey of [(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine?
The InChIKey is RUMYMHIEPNUWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-2-13-3-5-14(6-4-13)18(20-19)15-7-9-16(10-8-15)21-17-11-12-17/h7-10,13-14,17-18,20H,2-6,11-12,19H2,1H3.
What are the key properties of [(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine?
[(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine has a molecular weight of 288.44 g/mol, XLogP of 3.95, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105231410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).