[2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine

C19H24N2 — CID 105217129

IUPAC[2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)C2(c3ccccc3)CC2)cc1C
InChIInChI=1S/C19H24N2/c1-14-8-9-16(12-15(14)2)13-18(21-20)19(10-11-19)17-6-4-3-5-7-17/h3-9,12,18,21H,10-11,13,20H2,1-2H3
InChIKeyYLBRSNAPXCTNBG-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.41
Rot. Bonds5

About [2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine

[2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine (PubChem CID 105217129) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is [2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
PubChem CID105217129
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name[2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)C2(c3ccccc3)CC2)cc1C
InChIInChI=1S/C19H24N2/c1-14-8-9-16(12-15(14)2)13-18(21-20)19(10-11-19)17-6-4-3-5-7-17/h3-9,12,18,21H,10-11,13,20H2,1-2H3
InChIKeyYLBRSNAPXCTNBG-UHFFFAOYSA-N
XLogP3.41
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.41
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

[2-(3-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217124
4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine
CID 105217114
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217093
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
[2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217056
2-(4-iodophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
CID 65477303
[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine
CID 105217504
[(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217373
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine
CID 105215161
1-(1-phenylcyclopentyl)but-3-enylhydrazine
CID 105217493
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine (CID 105217129) is [2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine is Cc1ccc(CC(NN)C2(c3ccccc3)CC2)cc1C.
What is the InChIKey of [2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
The InChIKey is YLBRSNAPXCTNBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-14-8-9-16(12-15(14)2)13-18(21-20)19(10-11-19)17-6-4-3-5-7-17/h3-9,12,18,21H,10-11,13,20H2,1-2H3.
What are the key properties of [2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
[2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105217129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).