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

C16H24N2 — CID 105269900

IUPAC[2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(CC2=CCCCC2)NN)c1C
InChIInChI=1S/C16H24N2/c1-12-7-6-10-15(13(12)2)16(18-17)11-14-8-4-3-5-9-14/h6-8,10,16,18H,3-5,9,11,17H2,1-2H3
InChIKeyNFEXKEORGQYJAL-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.70
Rot. Bonds4

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

[2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine (PubChem CID 105269900) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
PubChem CID105269900
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name[2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(CC2=CCCCC2)NN)c1C
InChIInChI=1S/C16H24N2/c1-12-7-6-10-15(13(12)2)16(18-17)11-14-8-4-3-5-9-14/h6-8,10,16,18H,3-5,9,11,17H2,1-2H3
InChIKeyNFEXKEORGQYJAL-UHFFFAOYSA-N
XLogP3.70
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.70
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

[2-(cyclohexen-1-yl)-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine
CID 107516515
[1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine
CID 105270128
[2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105270064
[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211766
2-(cyclohexen-1-yl)-1-(2,3-difluorophenyl)-N-methylethanamine
CID 116661577
[1-(2,3-dimethylphenyl)-4-methylpentyl]hydrazine
CID 105207464
[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105295852
3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259123
N-[2-(cyclohexen-1-yl)-1-(2,3-dichlorophenyl)ethyl]propan-1-amine
CID 116662088
[2-(2-bromo-3-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105327015
2-(cyclohexen-1-yl)-N-ethyl-1-(7-methyl-1-benzofuran-2-yl)ethanamine
CID 114731034
[1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine
CID 105269855

Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine (CID 105269900) is [2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine is Cc1cccc(C(CC2=CCCCC2)NN)c1C.
What is the InChIKey of [2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine?
The InChIKey is NFEXKEORGQYJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-12-7-6-10-15(13(12)2)16(18-17)11-14-8-4-3-5-9-14/h6-8,10,16,18H,3-5,9,11,17H2,1-2H3.
What are the key properties of [2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine?
[2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 3.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105269900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).