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

C17H22N2O2 — CID 105191804

IUPAC[(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccc(C(NN)c2cccc(OC)c2)cc1
InChIInChI=1S/C17H22N2O2/c1-3-11-21-15-9-7-13(8-10-15)17(19-18)14-5-4-6-16(12-14)20-2/h4-10,12,17,19H,3,11,18H2,1-2H3
InChIKeyJPGGHGICMNMTAO-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.04
Rot. Bonds7

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

[(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine (PubChem CID 105191804) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is [(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine
PubChem CID105191804
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name[(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccc(C(NN)c2cccc(OC)c2)cc1
InChIInChI=1S/C17H22N2O2/c1-3-11-21-15-9-7-13(8-10-15)17(19-18)14-5-4-6-16(12-14)20-2/h4-10,12,17,19H,3,11,18H2,1-2H3
InChIKeyJPGGHGICMNMTAO-UHFFFAOYSA-N
XLogP3.04
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.04
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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Related Compounds

[(3-methoxyphenyl)-phenylmethyl]hydrazine
CID 105191567
[(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284931
[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190750
[(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105287434
N-[(4-ethoxyphenyl)-(3-methoxyphenyl)methyl]ethanamine
CID 43489444
[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105286114
2-(3-methoxyphenyl)-3-(4-propoxyphenyl)propan-1-amine
CID 83972609
[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine
CID 105191587
2-(3-methoxyphenyl)-1-(4-propoxyphenyl)ethanamine
CID 62796466
[(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105328079
[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105292611
N-[phenyl-(3-propoxyphenyl)methyl]ethanamine
CID 62920706

Frequently Asked Questions

What is the IUPAC name of [(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine (CID 105191804) is [(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine is CCCOc1ccc(C(NN)c2cccc(OC)c2)cc1.
What is the InChIKey of [(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine?
The InChIKey is JPGGHGICMNMTAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-3-11-21-15-9-7-13(8-10-15)17(19-18)14-5-4-6-16(12-14)20-2/h4-10,12,17,19H,3,11,18H2,1-2H3.
What are the key properties of [(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine?
[(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 3.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105191804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).