[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine

C14H22N2O — CID 105267261

IUPAC[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine
SMILESCOC(C)CC(NN)C1CC1c1ccccc1
InChIInChI=1S/C14H22N2O/c1-10(17-2)8-14(16-15)13-9-12(13)11-6-4-3-5-7-11/h3-7,10,12-14,16H,8-9,15H2,1-2H3
InChIKeyWSLZMXFNNHOEES-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.05
Rot. Bonds6

About [3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine

[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine (PubChem CID 105267261) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine
PubChem CID105267261
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine
SMILESCOC(C)CC(NN)C1CC1c1ccccc1
InChIInChI=1S/C14H22N2O/c1-10(17-2)8-14(16-15)13-9-12(13)11-6-4-3-5-7-11/h3-7,10,12-14,16H,8-9,15H2,1-2H3
InChIKeyWSLZMXFNNHOEES-UHFFFAOYSA-N
XLogP2.05
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.05
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'}

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Related Compounds

[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105235457
[2-(4-methoxyphenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105205565
[2-(2-bromophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105215061
[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105219816
1-(2-phenylcyclopropyl)but-3-ynylhydrazine
CID 105281555
[2-(1-methylpyrazol-4-yl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105291195
N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine
CID 116517740
[2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105330409
3-methyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116517331
[2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105341543
3-methoxy-N,3-dimethyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 103029487
1-[(1R,2S)-2-phenylcyclopropyl]ethanamine
CID 57373127

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine?
The IUPAC name of [3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine (CID 105267261) is [3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine.
What is the SMILES notation for [3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine?
The canonical SMILES for [3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine is COC(C)CC(NN)C1CC1c1ccccc1.
What is the InChIKey of [3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine?
The InChIKey is WSLZMXFNNHOEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-10(17-2)8-14(16-15)13-9-12(13)11-6-4-3-5-7-11/h3-7,10,12-14,16H,8-9,15H2,1-2H3.
What are the key properties of [3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine?
[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine is sourced from PubChem (CID 105267261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).