[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine

C18H24N2 — CID 105340471

IUPAC[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2ccc(C)c(C)c2)c1
InChIInChI=1S/C18H24N2/c1-4-6-15-7-5-8-16(12-15)18(20-19)17-10-9-13(2)14(3)11-17/h5,7-12,18,20H,4,6,19H2,1-3H3
InChIKeyCVZNLPIFCRLMKA-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.81
Rot. Bonds5

About [(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine

[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine (PubChem CID 105340471) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
PubChem CID105340471
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2ccc(C)c(C)c2)c1
InChIInChI=1S/C18H24N2/c1-4-6-15-7-5-8-16(12-15)18(20-19)17-10-9-13(2)14(3)11-17/h5,7-12,18,20H,4,6,19H2,1-3H3
InChIKeyCVZNLPIFCRLMKA-UHFFFAOYSA-N
XLogP3.81
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-methoxy-4-methylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340457
[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 106850521
[(4-bromo-2-methylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340454
bis(3,4-dimethylphenyl)methylhydrazine
CID 105300164
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105279913
[(3-bromophenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197895
[(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193094
N-[(3-chloro-4-methylphenyl)-(3-propylphenyl)methyl]ethanamine
CID 105050507
1-(4-bromo-3-methylphenyl)-N-methyl-1-(3-propylphenyl)methanamine
CID 105050441
1-(3-chloro-4-methylphenyl)-N-methyl-1-(3-propylphenyl)methanamine
CID 105050563
[(3-methoxy-4-methylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105303743

Frequently Asked Questions

What is the IUPAC name of [(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine?
The IUPAC name of [(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine (CID 105340471) is [(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine is CCCc1cccc(C(NN)c2ccc(C)c(C)c2)c1.
What is the InChIKey of [(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine?
The InChIKey is CVZNLPIFCRLMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-6-15-7-5-8-16(12-15)18(20-19)17-10-9-13(2)14(3)11-17/h5,7-12,18,20H,4,6,19H2,1-3H3.
What are the key properties of [(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine?
[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine has a molecular weight of 268.40 g/mol, XLogP of 3.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 105340471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).