[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine

C14H22N2O — CID 105199146

IUPAC[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine
SMILESCC(C)CC(NN)c1cccc(OC2CC2)c1
InChIInChI=1S/C14H22N2O/c1-10(2)8-14(16-15)11-4-3-5-13(9-11)17-12-6-7-12/h3-5,9-10,12,14,16H,6-8,15H2,1-2H3
InChIKeyIDHKXGIUWDREBO-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.78
Rot. Bonds6

About [1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine

[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine (PubChem CID 105199146) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine
PubChem CID105199146
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine
SMILESCC(C)CC(NN)c1cccc(OC2CC2)c1
InChIInChI=1S/C14H22N2O/c1-10(2)8-14(16-15)11-4-3-5-13(9-11)17-12-6-7-12/h3-5,9-10,12,14,16H,6-8,15H2,1-2H3
InChIKeyIDHKXGIUWDREBO-UHFFFAOYSA-N
XLogP2.78
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 ≤ 52.78
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

[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine
CID 105207737
[1-(3-cyclopropyloxyphenyl)-3,5,5-trimethylhexyl]hydrazine
CID 105341096
[1-(3-cyclopropyloxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105341132
[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
CID 105341139
3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244252
[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine
CID 105197816
[3-methyl-1-(3-propoxyphenyl)butyl]hydrazine
CID 105282817
1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine
CID 105188537
[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105341126
1-(3-cyclopropyloxyphenyl)-3,4,4-trimethylpentan-1-ol
CID 115838526
[1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105341075
2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine
CID 105051728

Frequently Asked Questions

What is the IUPAC name of [1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine?
The IUPAC name of [1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine (CID 105199146) is [1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine.
What is the SMILES notation for [1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine?
The canonical SMILES for [1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine is CC(C)CC(NN)c1cccc(OC2CC2)c1.
What is the InChIKey of [1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine?
The InChIKey is IDHKXGIUWDREBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-10(2)8-14(16-15)11-4-3-5-13(9-11)17-12-6-7-12/h3-5,9-10,12,14,16H,6-8,15H2,1-2H3.
What are the key properties of [1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine?
[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine is sourced from PubChem (CID 105199146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).