[(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine

C17H28N2O — CID 105232266

IUPAC[(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine
SMILESCCCC1CCC(C(NN)c2cccc(OC)c2)CC1
InChIInChI=1S/C17H28N2O/c1-3-5-13-8-10-14(11-9-13)17(19-18)15-6-4-7-16(12-15)20-2/h4,6-7,12-14,17,19H,3,5,8-11,18H2,1-2H3
InChIKeyPWLPBVGALMEVHU-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.81
Rot. Bonds6

About [(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine

[(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine (PubChem CID 105232266) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is [(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine
PubChem CID105232266
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name[(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine
SMILESCCCC1CCC(C(NN)c2cccc(OC)c2)CC1
InChIInChI=1S/C17H28N2O/c1-3-5-13-8-10-14(11-9-13)17(19-18)15-6-4-7-16(12-15)20-2/h4,6-7,12-14,17,19H,3,5,8-11,18H2,1-2H3
InChIKeyPWLPBVGALMEVHU-UHFFFAOYSA-N
XLogP3.81
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.81
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

[(3-methoxyphenyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105191732
[(3-methoxyphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232508
[(3-ethylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232166
[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232271
[cyclohexyl-(3-methoxyphenyl)methyl]hydrazine
CID 105191678
N-[cyclopropyl-(3-methoxyphenyl)methyl]ethanamine
CID 60820098
[2-cyclopropyl-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191557
N-[(1S)-1-(3-methoxyphenyl)ethyl]-4-propylcyclohexan-1-amine
CID 81375811
[cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine
CID 105191906
[(3-chloro-4-methylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 107562364
[(4-fluoro-3-methylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232186
N-[cyclopentyl-(3-methoxyphenyl)methyl]ethanamine
CID 60797775

Frequently Asked Questions

What is the IUPAC name of [(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine (CID 105232266) is [(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine is CCCC1CCC(C(NN)c2cccc(OC)c2)CC1.
What is the InChIKey of [(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine?
The InChIKey is PWLPBVGALMEVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-3-5-13-8-10-14(11-9-13)17(19-18)15-6-4-7-16(12-15)20-2/h4,6-7,12-14,17,19H,3,5,8-11,18H2,1-2H3.
What are the key properties of [(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine?
[(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine has a molecular weight of 276.42 g/mol, XLogP of 3.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105232266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).