1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine

C17H22N2 — CID 143948560

IUPAC1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine
SMILESCc1cccc(CCNNCc2ccccc2C)c1
InChIInChI=1S/C17H22N2/c1-14-6-5-8-16(12-14)10-11-18-19-13-17-9-4-3-7-15(17)2/h3-9,12,18-19H,10-11,13H2,1-2H3
InChIKeyYCLVUVZKWREVSA-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.14
Rot. Bonds6

About 1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine

1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine (PubChem CID 143948560) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine
PubChem CID143948560
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine
SMILESCc1cccc(CCNNCc2ccccc2C)c1
InChIInChI=1S/C17H22N2/c1-14-6-5-8-16(12-14)10-11-18-19-13-17-9-4-3-7-15(17)2/h3-9,12,18-19H,10-11,13H2,1-2H3
InChIKeyYCLVUVZKWREVSA-UHFFFAOYSA-N
XLogP3.14
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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CID 63477631
4-(2-methylphenyl)-1-(3-methylphenyl)butan-2-one
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3-[2-[2-(2-methylphenyl)ethylamino]ethyl]phenol
CID 21152964
3-(2-aminophenyl)-N-[2-(3-methylphenyl)ethyl]propanamide
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N-[(2-chloro-3-fluorophenyl)methyl]-2-(3-methylphenyl)ethanamine
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Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine?
The IUPAC name of 1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine (CID 143948560) is 1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine.
What is the SMILES notation for 1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine?
The canonical SMILES for 1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine is Cc1cccc(CCNNCc2ccccc2C)c1.
What is the InChIKey of 1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine?
The InChIKey is YCLVUVZKWREVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-14-6-5-8-16(12-14)10-11-18-19-13-17-9-4-3-7-15(17)2/h3-9,12,18-19H,10-11,13H2,1-2H3.
What are the key properties of 1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine?
1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methylphenyl)ethyl]-2-[(2-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 143948560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).