[3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine

C16H24N2O — CID 105304111

IUPAC[3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCC(C)Oc1ccc(C(NN)C2CC3CC3C2)cc1
InChIInChI=1S/C16H24N2O/c1-10(2)19-15-5-3-11(4-6-15)16(18-17)14-8-12-7-13(12)9-14/h3-6,10,12-14,16,18H,7-9,17H2,1-2H3
InChIKeyUCUJYYYWYQTRGH-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.02
Rot. Bonds5

About [3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine

[3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine (PubChem CID 105304111) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is [3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine
PubChem CID105304111
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name[3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCC(C)Oc1ccc(C(NN)C2CC3CC3C2)cc1
InChIInChI=1S/C16H24N2O/c1-10(2)19-15-5-3-11(4-6-15)16(18-17)14-8-12-7-13(12)9-14/h3-6,10,12-14,16,18H,7-9,17H2,1-2H3
InChIKeyUCUJYYYWYQTRGH-UHFFFAOYSA-N
XLogP3.02
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine with MolForge

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Related Compounds

[7-oxabicyclo[2.2.1]heptan-2-yl-(4-propan-2-yloxyphenyl)methyl]hydrazine
CID 105221774
[cyclopropyl-(4-methoxyphenyl)methyl]hydrazine
CID 53403096
[(4-ethoxyphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232452
[cyclohexyl-(4-methoxyphenyl)methyl]hydrazine
CID 105190838
[(3,5-dimethylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
CID 105197458
(1S)-1-(4-propan-2-yloxyphenyl)ethanamine
CID 7446792
[(4-ethoxyphenyl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233127
N-[cyclopentyl-(4-propan-2-yloxyphenyl)methyl]ethanamine
CID 43492157
N-[cycloheptyl-(4-propan-2-yloxyphenyl)methyl]ethanamine
CID 63508835
1-[hydrazinyl-(4-propan-2-yloxyphenyl)methyl]-N,N-dimethylcyclopentan-1-amine
CID 105242531
[(4,4-difluorocyclohexyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105300749
N-methyl-1-(oxolan-3-yl)-1-(4-propan-2-yloxyphenyl)methanamine
CID 61276553

Frequently Asked Questions

What is the IUPAC name of [3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine?
The IUPAC name of [3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine (CID 105304111) is [3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine.
What is the SMILES notation for [3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine?
The canonical SMILES for [3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine is CC(C)Oc1ccc(C(NN)C2CC3CC3C2)cc1.
What is the InChIKey of [3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine?
The InChIKey is UCUJYYYWYQTRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-10(2)19-15-5-3-11(4-6-15)16(18-17)14-8-12-7-13(12)9-14/h3-6,10,12-14,16,18H,7-9,17H2,1-2H3.
What are the key properties of [3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine?
[3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine has a molecular weight of 260.38 g/mol, XLogP of 3.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-bicyclo[3.1.0]hexanyl-(4-propan-2-yloxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105304111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).