[1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine

C14H19ClN2 — CID 105270128

IUPAC[1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine
SMILESNNC(CC1=CCCCC1)c1cccc(Cl)c1
InChIInChI=1S/C14H19ClN2/c15-13-8-4-7-12(10-13)14(17-16)9-11-5-2-1-3-6-11/h4-5,7-8,10,14,17H,1-3,6,9,16H2
InChIKeyJXLCAEGTZYXJDM-UHFFFAOYSA-N
MW250.77 g/mol
LogP3.73
Rot. Bonds4

About [1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine

[1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine (PubChem CID 105270128) has the molecular formula C14H19ClN2 and a molecular weight of 250.77 g/mol. Its IUPAC name is [1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine
PubChem CID105270128
Molecular FormulaC14H19ClN2
Molecular Weight250.77 g/mol
Exact Mass250.12
IUPAC Name[1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine
SMILESNNC(CC1=CCCCC1)c1cccc(Cl)c1
InChIInChI=1S/C14H19ClN2/c15-13-8-4-7-12(10-13)14(17-16)9-11-5-2-1-3-6-11/h4-5,7-8,10,14,17H,1-3,6,9,16H2
InChIKeyJXLCAEGTZYXJDM-UHFFFAOYSA-N
XLogP3.73
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 53.73
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-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethanamine
CID 116661307
[(3-chlorophenyl)-(cyclohepten-1-yl)methyl]hydrazine
CID 106648562
[2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105269900
[2-(3-bromo-4-fluorophenyl)-1-(3-chlorophenyl)ethyl]hydrazine
CID 105194523
[2-(cyclohexen-1-yl)-1-(5-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105270168
2-(cyclohexen-1-yl)-1-(3-cyclopropyloxyphenyl)-N-methylethanamine
CID 114522221
2-(cyclohexen-1-yl)-N-ethyl-1-(3-propan-2-yloxyphenyl)ethanamine
CID 116661791
[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105198151
2-(cyclohexen-1-yl)-1-(2,5-dichlorophenyl)-N-ethylethanamine
CID 116661737
[2-(cyclohexen-1-yl)-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine
CID 107516515
1-(3-cyclobutylphenyl)-2-(cyclohexen-1-yl)-N-ethylethanamine
CID 114604658
[2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine
CID 105195073

Frequently Asked Questions

What is the IUPAC name of [1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine (CID 105270128) is [1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine is NNC(CC1=CCCCC1)c1cccc(Cl)c1.
What is the InChIKey of [1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine?
The InChIKey is JXLCAEGTZYXJDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2/c15-13-8-4-7-12(10-13)14(17-16)9-11-5-2-1-3-6-11/h4-5,7-8,10,14,17H,1-3,6,9,16H2.
What are the key properties of [1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine?
[1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine has a molecular weight of 250.77 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine is sourced from PubChem (CID 105270128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).