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

C16H20N2O — CID 105190750

IUPAC[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine
SMILESCCc1cccc(C(NN)c2ccc(OC)cc2)c1
InChIInChI=1S/C16H20N2O/c1-3-12-5-4-6-14(11-12)16(18-17)13-7-9-15(19-2)10-8-13/h4-11,16,18H,3,17H2,1-2H3
InChIKeyMYUKDGXPWSOGML-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.81
Rot. Bonds5

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

[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine (PubChem CID 105190750) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is [(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine
PubChem CID105190750
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine
SMILESCCc1cccc(C(NN)c2ccc(OC)cc2)c1
InChIInChI=1S/C16H20N2O/c1-3-12-5-4-6-14(11-12)16(18-17)13-7-9-15(19-2)10-8-13/h4-11,16,18H,3,17H2,1-2H3
InChIKeyMYUKDGXPWSOGML-UHFFFAOYSA-N
XLogP2.81
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.81
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

[(4-chlorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105193218
[(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105326340
[(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105191804
[(3-ethylphenyl)-(3-iodophenyl)methyl]hydrazine
CID 105326224
[(3-ethylphenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924271
3-[(3-ethylphenyl)-hydrazinylmethyl]-N,N-dimethylaniline
CID 105326250
[(3-methoxyphenyl)-phenylmethyl]hydrazine
CID 105191567
[(3-ethylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105326396
N-[(4-ethoxyphenyl)-(3-ethylphenyl)methyl]ethanamine
CID 105018505
1-(3-ethylphenyl)-3-(4-methoxyphenyl)propan-1-amine
CID 105018704
[(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine
CID 105197445
1-[4-(difluoromethoxy)phenyl]-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018726

Frequently Asked Questions

What is the IUPAC name of [(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine (CID 105190750) is [(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine is CCc1cccc(C(NN)c2ccc(OC)cc2)c1.
What is the InChIKey of [(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine?
The InChIKey is MYUKDGXPWSOGML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-3-12-5-4-6-14(11-12)16(18-17)13-7-9-15(19-2)10-8-13/h4-11,16,18H,3,17H2,1-2H3.
What are the key properties of [(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine?
[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine has a molecular weight of 256.35 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105190750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).