[1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine

C16H24N2 — CID 106648848

IUPAC[1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine
SMILESCC(C)(c1ccccc1)C(NN)C1=CCCCC1
InChIInChI=1S/C16H24N2/c1-16(2,14-11-7-4-8-12-14)15(18-17)13-9-5-3-6-10-13/h4,7-9,11-12,15,18H,3,5-6,10,17H2,1-2H3
InChIKeyQOKQFYKVMXZLFA-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.30
Rot. Bonds4

About [1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine

[1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine (PubChem CID 106648848) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine
PubChem CID106648848
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name[1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine
SMILESCC(C)(c1ccccc1)C(NN)C1=CCCCC1
InChIInChI=1S/C16H24N2/c1-16(2,14-11-7-4-8-12-14)15(18-17)13-9-5-3-6-10-13/h4,7-9,11-12,15,18H,3,5-6,10,17H2,1-2H3
InChIKeyQOKQFYKVMXZLFA-UHFFFAOYSA-N
XLogP3.30
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 ≤ 53.30
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-(cyclopenten-1-yl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 55034273
[1-(cyclohepten-1-yl)-2,2-dimethylpropyl]hydrazine
CID 106648666
[1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine
CID 106649609
[1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine
CID 106649165
1-(cyclohexen-1-yl)-1-phenylethanol
CID 538858
(4-methyl-4-phenylpent-1-en-3-yl)hydrazine
CID 105216296
[1-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 106650578
1-[(1S,2R)-1-tert-butyl-2-(cyclohexen-1-yl)-3,3-dimethylbutyl]cyclohexene
CID 6432601
1-[(3R,4R)-4-(cyclohexen-1-yl)-2,2,5,5-tetramethylhexan-3-yl]cyclohexene
CID 11141195
[cyclohepten-1-yl-(2-ethylphenyl)methyl]hydrazine
CID 106650270
[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 106649088
[2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine
CID 105216398

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine (CID 106648848) is [1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine is CC(C)(c1ccccc1)C(NN)C1=CCCCC1.
What is the InChIKey of [1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine?
The InChIKey is QOKQFYKVMXZLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-16(2,14-11-7-4-8-12-14)15(18-17)13-9-5-3-6-10-13/h4,7-9,11-12,15,18H,3,5-6,10,17H2,1-2H3.
What are the key properties of [1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine?
[1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-2-methyl-2-phenylpropyl]hydrazine is sourced from PubChem (CID 106648848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).