[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine

C13H20N2 — CID 105197252

IUPAC[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine
SMILESCCc1ccc(C(CC2CC2)NN)cc1
InChIInChI=1S/C13H20N2/c1-2-10-5-7-12(8-6-10)13(15-14)9-11-3-4-11/h5-8,11,13,15H,2-4,9,14H2,1H3
InChIKeyVUKOZOKBBBLYTI-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.55
Rot. Bonds5

About [2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine

[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine (PubChem CID 105197252) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is [2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine
PubChem CID105197252
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine
SMILESCCc1ccc(C(CC2CC2)NN)cc1
InChIInChI=1S/C13H20N2/c1-2-10-5-7-12(8-6-10)13(15-14)9-11-3-4-11/h5-8,11,13,15H,2-4,9,14H2,1H3
InChIKeyVUKOZOKBBBLYTI-UHFFFAOYSA-N
XLogP2.55
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.55
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-(1,1-dioxothiolan-3-yl)-1-(4-ethylphenyl)ethyl]hydrazine
CID 105292845
[2-cyclopropyl-1-(3-ethylphenyl)ethyl]hydrazine
CID 105253991
2-cycloheptyl-1-(4-ethylphenyl)-N-methylethanamine
CID 114457545
[1-(4-chlorophenyl)-2-cyclopropylethyl]hydrazine
CID 105193196
(1S)-2-cyclopropyl-1-(4-ethylphenyl)ethanamine;hydrochloride
CID 171230824
[2-cyclopropyl-1-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105254156
[1-(3-ethylphenyl)-2-(thian-4-yl)ethyl]hydrazine
CID 105326402
[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine
CID 105265959
[2-cyclopropyl-1-(3,4-difluorophenyl)ethyl]hydrazine
CID 105196978
[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine
CID 105303625
[1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine
CID 105311042
[1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206125

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine (CID 105197252) is [2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine is CCc1ccc(C(CC2CC2)NN)cc1.
What is the InChIKey of [2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine?
The InChIKey is VUKOZOKBBBLYTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-2-10-5-7-12(8-6-10)13(15-14)9-11-3-4-11/h5-8,11,13,15H,2-4,9,14H2,1H3.
What are the key properties of [2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine?
[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine has a molecular weight of 204.32 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105197252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).