[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine

C18H24N2O — CID 105292611

IUPAC[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1cccc(C(NN)c2cc(C)ccc2C)c1
InChIInChI=1S/C18H24N2O/c1-4-10-21-16-7-5-6-15(12-16)18(20-19)17-11-13(2)8-9-14(17)3/h5-9,11-12,18,20H,4,10,19H2,1-3H3
InChIKeyAHENYSGOQXXNTP-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.64
Rot. Bonds6

About [(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine

[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine (PubChem CID 105292611) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine
PubChem CID105292611
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1cccc(C(NN)c2cc(C)ccc2C)c1
InChIInChI=1S/C18H24N2O/c1-4-10-21-16-7-5-6-15(12-16)18(20-19)17-11-13(2)8-9-14(17)3/h5-9,11-12,18,20H,4,10,19H2,1-3H3
InChIKeyAHENYSGOQXXNTP-UHFFFAOYSA-N
XLogP3.64
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.64
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

[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105286114
[(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303653
[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330089
[(2,4-dimethylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105191931
[(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105287434
[(3-cyclopropyloxyphenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105341115
N-methyl-1-(2-methylphenyl)-1-(3-propoxyphenyl)methanamine
CID 115794851
N-[(3-methylphenyl)-(3-propoxyphenyl)methyl]ethanamine
CID 115790073
[(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105197981
[(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105191804
[(2-bromo-3-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107986143
[(3,5-dimethoxyphenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105292640

Frequently Asked Questions

What is the IUPAC name of [(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine (CID 105292611) is [(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine is CCCOc1cccc(C(NN)c2cc(C)ccc2C)c1.
What is the InChIKey of [(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine?
The InChIKey is AHENYSGOQXXNTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-10-21-16-7-5-6-15(12-16)18(20-19)17-11-13(2)8-9-14(17)3/h5-9,11-12,18,20H,4,10,19H2,1-3H3.
What are the key properties of [(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine?
[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine has a molecular weight of 284.40 g/mol, XLogP of 3.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105292611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).