[3-(4-methoxyphenoxy)phenyl]methylhydrazine

C14H16N2O2 — CID 53425280

IUPAC[3-(4-methoxyphenoxy)phenyl]methylhydrazine
SMILESCOc1ccc(Oc2cccc(CNN)c2)cc1
InChIInChI=1S/C14H16N2O2/c1-17-12-5-7-13(8-6-12)18-14-4-2-3-11(9-14)10-16-15/h2-9,16H,10,15H2,1H3
InChIKeyRCTNQDZXEGWXII-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.45
Rot. Bonds5

About [3-(4-methoxyphenoxy)phenyl]methylhydrazine

[3-(4-methoxyphenoxy)phenyl]methylhydrazine (PubChem CID 53425280) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is [3-(4-methoxyphenoxy)phenyl]methylhydrazine.

Molecular Properties

Compound Name[3-(4-methoxyphenoxy)phenyl]methylhydrazine
PubChem CID53425280
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name[3-(4-methoxyphenoxy)phenyl]methylhydrazine
SMILESCOc1ccc(Oc2cccc(CNN)c2)cc1
InChIInChI=1S/C14H16N2O2/c1-17-12-5-7-13(8-6-12)18-14-4-2-3-11(9-14)10-16-15/h2-9,16H,10,15H2,1H3
InChIKeyRCTNQDZXEGWXII-UHFFFAOYSA-N
XLogP2.45
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.45
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

1-methoxy-3-[2-[3-[4-[2-(4-methoxyphenyl)ethyl]phenoxy]phenyl]ethyl]benzene
CID 172870937
1,3-bis(4-methoxyphenoxy)benzene
CID 629519
N-(hydrazinylmethyl)-1-(3-methoxyphenyl)methanamine
CID 115260862
1-methoxy-3-[4-[4-(3-methoxyphenoxy)phenoxy]phenoxy]benzene
CID 139804491
2,3-difluoro-6-[[3-(4-methoxyphenoxy)phenyl]methylamino]phenol
CID 69014436
ethane;1-(3-methoxyphenyl)-N-methylmethanamine
CID 142908093
1-(chloromethyl)-3-(3-methoxyphenoxy)benzene
CID 19421777
N-[[3-(4-propylphenoxy)phenyl]methyl]ethanamine
CID 63942334
1-amino-3-[(3-methoxyphenyl)methyl]thiourea
CID 58338480
1,2-dimethoxy-4-[2-[3-[3-[2-(4-methoxyphenyl)ethyl]phenoxy]phenyl]ethyl]benzene
CID 172871209
1-methoxy-3-(3-propylphenoxy)benzene
CID 153343611
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967

Frequently Asked Questions

What is the IUPAC name of [3-(4-methoxyphenoxy)phenyl]methylhydrazine?
The IUPAC name of [3-(4-methoxyphenoxy)phenyl]methylhydrazine (CID 53425280) is [3-(4-methoxyphenoxy)phenyl]methylhydrazine.
What is the SMILES notation for [3-(4-methoxyphenoxy)phenyl]methylhydrazine?
The canonical SMILES for [3-(4-methoxyphenoxy)phenyl]methylhydrazine is COc1ccc(Oc2cccc(CNN)c2)cc1.
What is the InChIKey of [3-(4-methoxyphenoxy)phenyl]methylhydrazine?
The InChIKey is RCTNQDZXEGWXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-17-12-5-7-13(8-6-12)18-14-4-2-3-11(9-14)10-16-15/h2-9,16H,10,15H2,1H3.
What are the key properties of [3-(4-methoxyphenoxy)phenyl]methylhydrazine?
[3-(4-methoxyphenoxy)phenyl]methylhydrazine has a molecular weight of 244.29 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methoxyphenoxy)phenyl]methylhydrazine is sourced from PubChem (CID 53425280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).