[1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine

C17H26N2 — CID 105269865

IUPAC[1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine
SMILESCCc1ccc(CC(CC2=CCCCC2)NN)cc1
InChIInChI=1S/C17H26N2/c1-2-14-8-10-16(11-9-14)13-17(19-18)12-15-6-4-3-5-7-15/h6,8-11,17,19H,2-5,7,12-13,18H2,1H3
InChIKeyZGGAQEKDVFXDNL-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.51
Rot. Bonds6

About [1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine

[1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine (PubChem CID 105269865) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine
PubChem CID105269865
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name[1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine
SMILESCCc1ccc(CC(CC2=CCCCC2)NN)cc1
InChIInChI=1S/C17H26N2/c1-2-14-8-10-16(11-9-14)13-17(19-18)12-15-6-4-3-5-7-15/h6,8-11,17,19H,2-5,7,12-13,18H2,1H3
InChIKeyZGGAQEKDVFXDNL-UHFFFAOYSA-N
XLogP3.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine
CID 105269855
1-(cyclohexen-1-yl)pentan-2-ylhydrazine
CID 105269890
[1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225581
1-(cyclohexen-1-yl)-3-(3,4-difluorophenyl)-N-ethylpropan-2-amine
CID 116661708
[1-(1,3-benzothiazol-2-yl)-3-(cyclohexen-1-yl)propan-2-yl]hydrazine
CID 105270009
1-(cyclohexen-1-yl)-N-methyl-3-(3-methylphenyl)propan-2-amine
CID 116661499
[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine
CID 106648595
[2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine
CID 105270096
[1-(cyclohexen-1-yl)-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105270131
1-(3-bromo-4-methoxyphenyl)-3-(cyclohexen-1-yl)-N-ethylpropan-2-amine
CID 116661813
[2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105270064
[1-(4-ethylphenyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105248876

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine (CID 105269865) is [1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine is CCc1ccc(CC(CC2=CCCCC2)NN)cc1.
What is the InChIKey of [1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine?
The InChIKey is ZGGAQEKDVFXDNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-2-14-8-10-16(11-9-14)13-17(19-18)12-15-6-4-3-5-7-15/h6,8-11,17,19H,2-5,7,12-13,18H2,1H3.
What are the key properties of [1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine?
[1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine has a molecular weight of 258.41 g/mol, XLogP of 3.51, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105269865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).